1-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: 1-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine Openeye Name: 1-(p-tolyl)-N-[2-(trifluoromethyl)phenyl]ethanimine CAS Name: 1-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine IUPAC Name: 1-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine Traditional Name: 1-(p-tolyl)ethylidene-[2-(trifluoromethyl)phenyl]amine Formula: C16H14F3N MolecularWeight: 277.28427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2C(F)(F)F)C

InChI

InChI=1S/C16H14F3N/c1-11-7-9-13(10-8-11)12(2)20-15-6-4-3-5-14(15)16(17,18)19/h3-10H,1-2H3