1-(4-methoxyphenyl)-N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine Traditional Name: [1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-p-anisylidene-amine Formula: C17H14F3N3O MolecularWeight: 333.30777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OC)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OC)N=C1C(F)(F)F

InChI

InChI=1S/C17H14F3N3O/c1-23-15-8-5-12(9-14(15)22-16(23)17(18,19)20)21-10-11-3-6-13(24-2)7-4-11/h3-10H,1-2H3