(E)-N-(3-acetamidophenyl)-3-(2,3-dimethoxyphenyl)prop-2-enamide
|
|
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C19H20N2O4/c1-13(22)20-15-7-5-8-16(12-15)21-18(23)11-10-14-6-4-9-17(24-2)19(14)25-3/h4-12H,1-3H3,(H,20,22)(H,21,23)/b11-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-acetamidophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- N-(3-acetamidophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- N-(3-acetamidophenyl)-3-chloranyl-adamantane-1-carboxamide
- N-(3-acetamidophenyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
- N-(3-acetamidophenyl)-5-[(4-fluoranylphenoxy)methyl]furan-2-carboxamide
- N-(3-acetamidophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanamide
- N-(3-acetamidophenyl)-3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxamide
- N-(3-acetamidophenyl)-3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanamide
- N-(3-acetamidophenyl)-2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-pentanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide

