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

Systemtic Name: [4-[2-benzamido-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[2-benzamido-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[2-benzamido-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-benzamido-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[2-benzamido-3-(4-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=C(C=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=C(C=C2)O)NC(=O)C3=CC=CC=C3)OC

InChI

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