1-(4-methylphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(p-tolyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(4-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (4-methylbenzylidene)-[4-(trifluoromethoxy)phenyl]amine Formula: C15H12F3NO MolecularWeight: 279.25709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3NO/c1-11-2-4-12(5-3-11)10-19-13-6-8-14(9-7-13)20-15(16,17)18/h2-10H,1H3