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

Systemtic Name: 1-phenyl-N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine Openeye Name: 1-phenyl-N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine CAS Name: 1-phenyl-N-[1-phenyl-2-(trifluoromethyl)-5-benzimidazolyl]methanimine IUPAC Name: 1-phenyl-N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine Traditional Name: benzal-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]amine Formula: C21H14F3N3 MolecularWeight: 365.35117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14F3N3/c22-21(23,24)20-26-18-13-16(25-14-15-7-3-1-4-8-15)11-12-19(18)27(20)17-9-5-2-6-10-17/h1-14H