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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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