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

Systemtic Name: [2-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-3-(benzylamino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-3-(benzylamino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-(benzylamino)-3-keto-prop-1-enyl]phenyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-14(20)22-17-10-6-5-9-16(17)11-12-18(21)19-13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,19,21)/b12-11-