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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=CC=C2)C(F)(F)F

InChI

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