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

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-phenyl-2-(trifluoromethyl)-5-benzimidazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]methanimine Traditional Name: p-anisylidene-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]amine Formula: C22H16F3N3O MolecularWeight: 395.37715

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16F3N3O/c1-29-18-10-7-15(8-11-18)14-26-16-9-12-20-19(13-16)27-21(22(23,24)25)28(20)17-5-3-2-4-6-17/h2-14H,1H3