[4-[(Z)-3-[(4-acetamidophenyl)amino]-2-benzamido-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-3-[(4-acetamidophenyl)amino]-2-benzamido-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-3-(4-acetamidoanilino)-2-benzamido-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-3-(4-acetamidoanilino)-2-benzamido-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-3-(4-acetamidoanilino)-2-benzamido-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-3-(4-acetamidoanilino)-2-benzamido-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC(=O)C)OC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H25N3O6/c1-17(31)28-21-10-12-22(13-11-21)29-27(34)23(30-26(33)20-7-5-4-6-8-20)15-19-9-14-24(36-18(2)32)25(16-19)35-3/h4-16H,1-3H3,(H,28,31)(H,29,34)(H,30,33)/b23-15-