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

Systemtic Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-(4-methoxyphenyl)acryloyl]amino]-4-methoxy-benzoic acid Formula: C25H22N2O6 MolecularWeight: 446.45198

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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

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

InChI

InChI=1S/C25H22N2O6/c1-32-19-11-8-16(9-12-19)14-21(27-23(28)17-6-4-3-5-7-17)24(29)26-20-15-18(25(30)31)10-13-22(20)33-2/h3-15H,1-2H3,(H,26,29)(H,27,28)(H,30,31)/b21-14-