[4-[(E)-2-benzamido-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-benzamido-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-benzamido-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-benzamido-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-benzamido-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-benzamido-3-keto-3-(p-anisidino)prop-1-enyl]phenyl] ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)OC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O5/c1-17(28)32-22-12-8-18(9-13-22)16-23(27-24(29)19-6-4-3-5-7-19)25(30)26-20-10-14-21(31-2)15-11-20/h3-16H,1-2H3,(H,26,30)(H,27,29)/b23-16+