1-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-methylbenzylidene)-[3-(trifluoromethyl)phenyl]amine Formula: C15H12F3N MolecularWeight: 263.25769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C15H12F3N/c1-11-5-7-12(8-6-11)10-19-14-4-2-3-13(9-14)15(16,17)18/h2-10H,1H3