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

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]methanimine Openeye Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-(phenylmethyl)-2-(trifluoromethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]-p-anisylidene-amine Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C(=N3)C(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C(=N3)C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C23H18F3N3O/c1-30-19-10-7-16(8-11-19)14-27-18-9-12-21-20(13-18)28-22(23(24,25)26)29(21)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3