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

Systemtic Name: 1-phenyl-N-[1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]methanimine Openeye Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[1-(phenylmethyl)-2-(trifluoromethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]-1-phenylmethanimine Traditional Name: benzal-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]amine Formula: C22H16F3N3 MolecularWeight: 379.37775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N=CC4=CC=CC=C4)N=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N=CC4=CC=CC=C4)N=C2C(F)(F)F

InChI

InChI=1S/C22H16F3N3/c23-22(24,25)21-27-19-13-18(26-14-16-7-3-1-4-8-16)11-12-20(19)28(21)15-17-9-5-2-6-10-17/h1-14H,15H2