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

Systemtic Name: [4-[(Z)-2-benzamido-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-benzamido-3-(3-hydroxyanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-benzamido-3-(3-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-benzamido-3-(3-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-benzamido-3-(3-hydroxyanilino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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