4-[[3-(4-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-[[3-(4-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[2-[(2-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-[[3-(4-methoxyphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[2-[(2-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[3-(4-methoxyphenyl)-2-(o-anisoylamino)acryloyl]amino]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=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC=C3OC

InChI

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