1-phenyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanimine

Systemtic Name: 1-phenyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanimine Openeye Name: 1-phenyl-N-[[2-(trifluoromethoxy)phenyl]methyl]methanimine CAS Name: 1-phenyl-N-[[2-(trifluoromethoxy)phenyl]methyl]methanimine IUPAC Name: 1-phenyl-N-[[2-(trifluoromethoxy)phenyl]methyl]methanimine Traditional Name: benzal-[2-(trifluoromethoxy)benzyl]amine Formula: C15H12F3NO MolecularWeight: 279.25709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H12F3NO/c16-15(17,18)20-14-9-5-4-8-13(14)11-19-10-12-6-2-1-3-7-12/h1-10H,11H2