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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C(=O)NC2=C(C=CC(=C2)C(=O)O)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(/C(=O)NC2=C(C=CC(=C2)C(=O)O)OC)\NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H24N2O7/c1-33-19-11-9-17(23(15-19)35-3)13-21(28-24(29)16-7-5-4-6-8-16)25(30)27-20-14-18(26(31)32)10-12-22(20)34-2/h4-15H,1-3H3,(H,27,30)(H,28,29)(H,31,32)/b21-13-