(E)-2-methyl-4-oxidanylidene-4-phenyl-N-[3-(trifluoromethyl)phenyl]but-2-enamide

Systemtic Name: (E)-2-methyl-4-oxidanylidene-4-phenyl-N-[3-(trifluoromethyl)phenyl]but-2-enamide Openeye Name: (E)-2-methyl-4-oxo-4-phenyl-N-[3-(trifluoromethyl)phenyl]but-2-enamide CAS Name: (E)-2-methyl-4-oxo-4-phenyl-N-[3-(trifluoromethyl)phenyl]-2-butenamide IUPAC Name: (E)-2-methyl-4-oxo-4-phenyl-N-[3-(trifluoromethyl)phenyl]but-2-enamide Traditional Name: (E)-4-keto-2-methyl-4-phenyl-N-[3-(trifluoromethyl)phenyl]but-2-enamide Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c1-12(10-16(23)13-6-3-2-4-7-13)17(24)22-15-9-5-8-14(11-15)18(19,20)21/h2-11H,1H3,(H,22,24)/b12-10+