N-phenyl-1-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: N-phenyl-1-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: N-phenyl-1-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: N-phenyl-1-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: N-phenyl-1-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: phenyl-[4-(trifluoromethoxy)benzylidene]amine Formula: C14H10F3NO MolecularWeight: 265.23051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H10F3NO/c15-14(16,17)19-13-8-6-11(7-9-13)10-18-12-4-2-1-3-5-12/h1-10H