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

Systemtic Name: [2-[(Z)-3-[methyl-(phenylmethyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-3-[benzyl(methyl)amino]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-[methyl-(phenylmethyl)amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-3-[benzyl(methyl)amino]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-[benzyl(methyl)amino]-3-keto-prop-1-enyl]phenyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=C\C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-15(21)23-18-11-7-6-10-17(18)12-13-19(22)20(2)14-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3/b13-12-