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

Systemtic Name: N-phenyl-1-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: N-phenyl-1-[2-(trifluoromethyl)phenyl]methanimine CAS Name: N-phenyl-1-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-phenyl-1-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: phenyl-[2-(trifluoromethyl)benzylidene]amine Formula: C14H10F3N MolecularWeight: 249.23111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C14H10F3N/c15-14(16,17)13-9-5-4-6-11(13)10-18-12-7-2-1-3-8-12/h1-10H