[4-[[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]amino]phenyl] ethanoate

Systemtic Name: [4-[[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]amino]phenyl] ethanoate Openeye Name: [4-[[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[(Z)-3-oxo-1,3-diphenylprop-1-enyl]amino]phenyl] ester IUPAC Name: [4-[[(Z)-3-oxo-1,3-diphenylprop-1-enyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]amino]phenyl] ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-17(25)27-21-14-12-20(13-15-21)24-22(18-8-4-2-5-9-18)16-23(26)19-10-6-3-7-11-19/h2-16,24H,1H3/b22-16-