(E)-N-methyl-3-(2-methylphenyl)-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(2-methylphenyl)-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(o-tolyl)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(2-methylphenyl)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(2-methylphenyl)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-3-(o-tolyl)acrylamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-14-7-3-4-8-15(14)11-12-19(27)25(2)13-18(26)24-17-10-6-5-9-16(17)20(21,22)23/h3-12H,13H2,1-2H3,(H,24,26)/b12-11+