1-[2-methyl-5-(trifluoromethyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-methyl-5-(trifluoromethyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-methyl-5-(trifluoromethyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-methyl-5-(trifluoromethyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-methyl-5-(trifluoromethyl)phenyl]-N-phenylmethanimine Traditional Name: [2-methyl-5-(trifluoromethyl)benzylidene]-phenyl-amine Formula: C15H12F3N MolecularWeight: 263.25769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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