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

Systemtic Name: [5-methoxy-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]-5-methoxy-phenyl] acetate CAS Name: acetic acid [5-methoxy-2-[(Z)-3-[methyl-(phenylmethyl)amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(Z)-3-[benzyl(methyl)amino]-3-oxoprop-1-enyl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-[benzyl(methyl)amino]-3-keto-prop-1-enyl]-5-methoxy-phenyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OC)C=CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-15(22)25-19-13-18(24-3)11-9-17(19)10-12-20(23)21(2)14-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3/b12-10-