1-[4-(benzimidazol-1-yl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(1-benzimidazolyl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(benzimidazol-1-yl)benzylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H16N6/c1-2-6-18(7-3-1)22-26-24-16-28(22)25-14-17-10-12-19(13-11-17)27-15-23-20-8-4-5-9-21(20)27/h1-16H/b25-14-