N-(phenylmethyl)-1-[4-(trifluoromethyl)phenyl]methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H12F3N/c16-15(17,18)14-8-6-13(7-9-14)11-19-10-12-4-2-1-3-5-12/h1-9,11H,10H2