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

Systemtic Name: [4-methyl-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]-4-methyl-phenyl] acetate CAS Name: acetic acid [4-methyl-2-[(Z)-3-[methyl-(phenylmethyl)amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-3-[benzyl(methyl)amino]-3-oxoprop-1-enyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-[benzyl(methyl)amino]-3-keto-prop-1-enyl]-4-methyl-phenyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C=CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)/C=C\C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-15-9-11-19(24-16(2)22)18(13-15)10-12-20(23)21(3)14-17-7-5-4-6-8-17/h4-13H,14H2,1-3H3/b12-10-