1-[3-methyl-2-(trifluoromethyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[3-methyl-2-(trifluoromethyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[3-methyl-2-(trifluoromethyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[3-methyl-2-(trifluoromethyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[3-methyl-2-(trifluoromethyl)phenyl]-N-phenylmethanimine Traditional Name: [3-methyl-2-(trifluoromethyl)benzylidene]-phenyl-amine Formula: C15H12F3N MolecularWeight: 263.25769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C(F)(F)F)C=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1C(F)(F)F)C=NC2=CC=CC=C2

InChI

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