3-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)acryloyl]amino]-4-methoxy-benzoic acid Formula: C26H24N2O7 MolecularWeight: 476.47796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O7/c1-33-21-12-10-18(26(31)32)15-19(21)27-25(30)20(28-24(29)17-7-5-4-6-8-17)13-16-9-11-22(34-2)23(14-16)35-3/h4-15H,1-3H3,(H,27,30)(H,28,29)(H,31,32)/b20-13-