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

Systemtic Name: [2-[2-benzamido-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl] ethanoate Openeye Name: [2-[2-benzamido-3-(benzylamino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-[2-benzamido-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]phenyl] ester IUPAC Name: [2-[2-benzamido-3-(benzylamino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[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=C1C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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