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

Systemtic Name: [4-[2-acetamido-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[2-acetamido-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[2-acetamido-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[2-acetamido-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[2-acetamido-3-keto-3-(p-anisidino)prop-1-enyl]phenyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OC(=O)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(=CC1=CC=C(C=C1)OC(=O)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20N2O5/c1-13(23)21-19(12-15-4-8-18(9-5-15)27-14(2)24)20(25)22-16-6-10-17(26-3)11-7-16/h4-12H,1-3H3,(H,21,23)(H,22,25)