N-(2-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(2-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-(2-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(2-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: (2-methoxyphenyl)-[4-(trifluoromethyl)benzylidene]amine Formula: C15H12F3NO MolecularWeight: 279.25709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H12F3NO/c1-20-14-5-3-2-4-13(14)19-10-11-6-8-12(9-7-11)15(16,17)18/h2-10H,1H3