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Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.

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1 – 15 of 25 results
1

Tranilast, TRC

CAS: 53902-12-8 Molecular Formula: C18 H17 N O5 Molecular Weight (g/mol): 327.33 Synonym: Tranilast - Bio-X TM IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid SMILES: COc1ccc(\C=C\C(=O)Nc2ccccc2C(=O)O)cc1OC

CAS 53902-12-8
Molecular Weight (g/mol) 327.33
SMILES COc1ccc(\C=C\C(=O)Nc2ccccc2C(=O)O)cc1OC
Synonym Tranilast - Bio-X TM
IUPAC Name 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid
Molecular Formula C18 H17 N O5
2

Avenanthramide C, TRC

CAS: 116764-15-9 Molecular Formula: C16H13NO6 Molecular Weight (g/mol): 315.28 Synonym: 2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]-5-hydroxybenzoic Acid,Avenanthramide 2c,Avenanthramide Bc IUPAC Name: 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoic acid SMILES: OC1=C(O)C=CC(/C=C/C(NC2=C(C(O)=O)C=C(O)C=C2)=O)=C1

CAS 116764-15-9
Molecular Weight (g/mol) 315.28
SMILES OC1=C(O)C=CC(/C=C/C(NC2=C(C(O)=O)C=C(O)C=C2)=O)=C1
Synonym 2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]-5-hydroxybenzoic Acid,Avenanthramide 2c,Avenanthramide Bc
IUPAC Name 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoic acid
Molecular Formula C16H13NO6
3

2,4-Dimethoxy-Beta-methylcinnamic Acid, TRC

CAS: 7706-67-4 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.23 SMILES: COc1ccc(\C(=C\C(=O)O)\C)c(OC)c1

CAS 7706-67-4
Molecular Weight (g/mol) 222.23
SMILES COc1ccc(\C(=C\C(=O)O)\C)c(OC)c1
Molecular Formula C12H14O4
4

Poly(vinyl Cinnamate) ( average Mn 40,000, powder), TRC

CAS: 9050-06-0 Molecular Formula: (C11H10O2)nC2H6 IUPAC Name: butan-2-yl (E)-3-phenylprop-2-enoate SMILES: CCC(C)OC(=O)\C=C\c1ccccc1

CAS 9050-06-0
SMILES CCC(C)OC(=O)\C=C\c1ccccc1
IUPAC Name butan-2-yl (E)-3-phenylprop-2-enoate
Molecular Formula (C11H10O2)nC2H6
5

4-Chlorosulfonylcinnamic Acid, TRC

CAS: 17641-30-4 Molecular Formula: C9 H7 Cl O4 S Molecular Weight (g/mol): 246.67 IUPAC Name: (E)-3-(4-chlorosulfonylphenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\c1ccc(cc1)S(=O)(=O)Cl

CAS 17641-30-4
Molecular Weight (g/mol) 246.67
SMILES OC(=O)\C=C\c1ccc(cc1)S(=O)(=O)Cl
IUPAC Name (E)-3-(4-chlorosulfonylphenyl)prop-2-enoic acid
Molecular Formula C9 H7 Cl O4 S
6

3,4-Dimethoxycinnamic Acid, TRC

CAS: 2316-26-9 Molecular Formula: C11 H12 O4 Molecular Weight (g/mol): 208.21 Synonym: 3,4-Dimethoxycinnamic acid,3,4-Dimethoxyphenyl-2-propenoic acid,(E/Z)-Caffeic acid dimethyl ether IUPAC Name: 3-(3,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COc1ccc(C=CC(=O)O)cc1OC

CAS 2316-26-9
Molecular Weight (g/mol) 208.21
SMILES COc1ccc(C=CC(=O)O)cc1OC
Synonym 3,4-Dimethoxycinnamic acid,3,4-Dimethoxyphenyl-2-propenoic acid,(E/Z)-Caffeic acid dimethyl ether
IUPAC Name 3-(3,4-dimethoxyphenyl)prop-2-enoic acid
Molecular Formula C11 H12 O4
7

Tris(dibenzylideneacetone)dipalladium, TRC

CAS: 51364-51-3 Molecular Formula: 3 C17 H14 O . 2 Pd Molecular Weight (g/mol): 915.72 Synonym: (all-E)-Tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium,(E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex,Tris(dibenzylideneacetonyl)bis-palladium,Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium,Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium,tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3] IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(\C=C\c1ccccc1)\C=C\c2ccccc2.O=C(\C=C\c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)\C=C\c6ccccc6

CAS 51364-51-3
Molecular Weight (g/mol) 915.72
SMILES [Pd].[Pd].O=C(\C=C\c1ccccc1)\C=C\c2ccccc2.O=C(\C=C\c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)\C=C\c6ccccc6
Synonym (all-E)-Tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-palladium,(E,E)-1,5-Diphenyl-1,4-pentadien-3-one Palladium Complex,Tris(dibenzylideneacetonyl)bis-palladium,Tris[(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]dipalladium,Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium,tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium [Pd2(dba)3]
IUPAC Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
Molecular Formula 3 C17 H14 O . 2 Pd
8

Nitecapone, TRC

CAS: 116313-94-1 Molecular Formula: C12 H11 N O6 Molecular Weight (g/mol): 265.22 IUPAC Name: 3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione SMILES: CC(=O)C(=Cc1cc(O)c(O)c(c1)[N+](=O)[O-])C(=O)C

CAS 116313-94-1
Molecular Weight (g/mol) 265.22
SMILES CC(=O)C(=Cc1cc(O)c(O)c(c1)[N+](=O)[O-])C(=O)C
IUPAC Name 3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione
Molecular Formula C12 H11 N O6
9

Desoxyquinocetone, TRC

CAS: 80109-63-3 Molecular Formula: C18H14N2O Molecular Weight (g/mol): 274.32 Synonym: 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-2-propen-1-one; SMILES: CC1=NC2=CC=CC=C2N=C1C(=O)/C=C/C3=CC=CC=C3

CAS 80109-63-3
Molecular Weight (g/mol) 274.32
SMILES CC1=NC2=CC=CC=C2N=C1C(=O)/C=C/C3=CC=CC=C3
Synonym 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-2-propen-1-one;
Molecular Formula C18H14N2O
10

4-Hydroxy-3-methoxycinnamic acid, 99%

CAS: 1135-24-6 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

PubChem CID 445858
CAS 1135-24-6
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:17620
MDL Number MFCD00004400
SMILES COC1=C(C=CC(=C1)C=CC(=O)O)O
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
IUPAC Name (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
InChI Key KSEBMYQBYZTDHS-HWKANZROSA-N
Molecular Formula C10H10O4
11

p-Coumaric Acid 4-O-Sulfate Disodium Salt, TRC

CAS: 308338-96-7 Molecular Formula: C9 H8 O6 S . 2Na Molecular Weight (g/mol): 290.2 Synonym: (2E)-2-Propenoic acid, 3-[4-(sulfooxy)phenyl]-, sodium salt (1:2) IUPAC Name: sodium (E)-3-(4-(sulfonatooxy)phenyl)acrylate SMILES: O=S(OC1=CC=C(C=C1)/C=C/C(O)=O)(O)=O.[Na].[Na]

CAS 308338-96-7
Molecular Weight (g/mol) 290.2
SMILES O=S(OC1=CC=C(C=C1)/C=C/C(O)=O)(O)=O.[Na].[Na]
Synonym (2E)-2-Propenoic acid, 3-[4-(sulfooxy)phenyl]-, sodium salt (1:2)
IUPAC Name sodium (E)-3-(4-(sulfonatooxy)phenyl)acrylate
Molecular Formula C9 H8 O6 S . 2Na
12

Cinanserin, TRC

CAS: 1166-34-3 Molecular Formula: C20H24N2OS Molecular Weight (g/mol): 340.48 Synonym: N-[2-[[3-(Dimethylamino)propyl]thio]phenyl]-3-phenyl-2-propenamide,2'-[[3-(Dimethylamino)propyl]thio]cinnamanilide,Cinanserin,Cinanserine,2'-[[3-(Dimethylamino)propyl]thio]-cinnamanilide IUPAC Name: (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide SMILES: CN(C)CCCSc1ccccc1NC(=O)\C=C\c2ccccc2

CAS 1166-34-3
Molecular Weight (g/mol) 340.48
SMILES CN(C)CCCSc1ccccc1NC(=O)\C=C\c2ccccc2
Synonym N-[2-[[3-(Dimethylamino)propyl]thio]phenyl]-3-phenyl-2-propenamide,2'-[[3-(Dimethylamino)propyl]thio]cinnamanilide,Cinanserin,Cinanserine,2'-[[3-(Dimethylamino)propyl]thio]-cinnamanilide
IUPAC Name (E)-N-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide
Molecular Formula C20H24N2OS
13

Ferulic Acid Ethyl Ester, TRC

CAS: 4046-02-0 Molecular Formula: C12 H14 O4 Molecular Weight (g/mol): 222.24 Synonym: 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ethyl ester,Cinnamic acid, 4-hydroxy-3-methoxy-, ethyl ester (7CI,8CI),BBR 3222,Ethyl 3-(4-hydroxy-3-methoxyphenyl)acrylate,Ethyl 4-hydroxy-3-methoxycinnamate,Ethyl ferulate,Ferulic acid ethyl ester,NSC 14879 IUPAC Name: ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=Cc1ccc(O)c(OC)c1

CAS 4046-02-0
Molecular Weight (g/mol) 222.24
SMILES CCOC(=O)C=Cc1ccc(O)c(OC)c1
Synonym 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ethyl ester,Cinnamic acid, 4-hydroxy-3-methoxy-, ethyl ester (7CI,8CI),BBR 3222,Ethyl 3-(4-hydroxy-3-methoxyphenyl)acrylate,Ethyl 4-hydroxy-3-methoxycinnamate,Ethyl ferulate,Ferulic acid ethyl ester,NSC 14879
IUPAC Name ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Molecular Formula C12 H14 O4
14

Docosyl Ferulate, TRC

CAS: 101927-24-6 Molecular Formula: C32 H54 O4 Molecular Weight (g/mol): 502.77 Synonym: (E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic Acid Docosyl Ester,Docosyl trans-ferulate,E-Ferulic Acid Docosyl Ester IUPAC Name: docosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)\C=C\c1ccc(O)c(OC)c1

CAS 101927-24-6
Molecular Weight (g/mol) 502.77
SMILES CCCCCCCCCCCCCCCCCCCCCCOC(=O)\C=C\c1ccc(O)c(OC)c1
Synonym (E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic Acid Docosyl Ester,Docosyl trans-ferulate,E-Ferulic Acid Docosyl Ester
IUPAC Name docosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Molecular Formula C32 H54 O4
15

3,5-Di-tert-butyl-4-hydroxycinnamic Acid, TRC

CAS: 22014-01-3 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.37 Synonym: 3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-propenoic Acid,3-(3,5-Di-tert-butyl-4-hydroxyphenyl)acrylic Acid,3-[3,5-Bis(tert-butyl)-4-hydroxyphenyl]acrylic Acid,3-[4-Hydroxy-3,5-di(tert-butyl)phenyl]-2-propenoic acid,ATACL,NSC 226266 SMILES: CC(C)(C)c1cc(\C=C\C(=O)O)cc(c1O)C(C)(C)C

CAS 22014-01-3
Molecular Weight (g/mol) 276.37
SMILES CC(C)(C)c1cc(\C=C\C(=O)O)cc(c1O)C(C)(C)C
Synonym 3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-propenoic Acid,3-(3,5-Di-tert-butyl-4-hydroxyphenyl)acrylic Acid,3-[3,5-Bis(tert-butyl)-4-hydroxyphenyl]acrylic Acid,3-[4-Hydroxy-3,5-di(tert-butyl)phenyl]-2-propenoic acid,ATACL,NSC 226266
Molecular Formula C17H24O3