[3-[(E)-2-benzamido-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-2-benzamido-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl] ethanoate Openeye Name: [3-[(E)-2-benzamido-3-(benzylamino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-2-benzamido-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-2-benzamido-3-(benzylamino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-2-benzamido-3-(benzylamino)-3-keto-prop-1-enyl]phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C(\C(=O)NCC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O4/c1-18(28)31-22-14-8-11-20(15-22)16-23(27-24(29)21-12-6-3-7-13-21)25(30)26-17-19-9-4-2-5-10-19/h2-16H,17H2,1H3,(H,26,30)(H,27,29)/b23-16+