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

Systemtic Name: [2-[(Z)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-keto-3-(p-anisidino)prop-1-enyl]phenyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-13(20)23-17-6-4-3-5-14(17)7-12-18(21)19-15-8-10-16(22-2)11-9-15/h3-12H,1-2H3,(H,19,21)/b12-7-