[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(2-methylphenyl)prop-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(2-methylphenyl)prop-2-enoate Openeye Name: [2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl] (E)-3-(o-tolyl)prop-2-enoate CAS Name: (E)-3-(2-methylphenyl)-2-propenoic acid [2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl] (E)-3-(2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(o-tolyl)acrylic acid [2-[(4-chlorobenzyl)-methyl-amino]-2-keto-ethyl] ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)OCC(=O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)OCC(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO3/c1-15-5-3-4-6-17(15)9-12-20(24)25-14-19(23)22(2)13-16-7-10-18(21)11-8-16/h3-12H,13-14H2,1-2H3/b12-9+