N-(3-methylpyridin-2-yl)-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(3-methylpyridin-2-yl)-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(3-methyl-2-pyridyl)-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-(3-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(3-methylpyridin-2-yl)-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: (E)-(3-methyl-2-pyridyl)-[4-(trifluoromethyl)benzylidene]amine Formula: C14H11F3N2 MolecularWeight: 264.24575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=C(N=CC=C1)/N=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H11F3N2/c1-10-3-2-8-18-13(10)19-9-11-4-6-12(7-5-11)14(15,16)17/h2-9H,1H3/b19-9+