1-pyridin-2-yl-N-[4-[6-(pyridin-2-ylmethylideneamino)-1H-benzimidazol-2-yl]phenyl]methanimine

Systemtic Name: 1-pyridin-2-yl-N-[4-[6-(pyridin-2-ylmethylideneamino)-1H-benzimidazol-2-yl]phenyl]methanimine Openeye Name: 1-(2-pyridyl)-N-[4-[6-(2-pyridylmethyleneamino)-1H-benzimidazol-2-yl]phenyl]methanimine CAS Name: 1-(2-pyridinyl)-N-[4-[6-(2-pyridinylmethylideneamino)-1H-benzimidazol-2-yl]phenyl]methanimine IUPAC Name: 1-pyridin-2-yl-N-[4-[6-(pyridin-2-ylmethylideneamino)-1H-benzimidazol-2-yl]phenyl]methanimine Traditional Name: 2-pyridylmethylene-[4-[6-(2-pyridylmethyleneamino)-1H-benzimidazol-2-yl]phenyl]amine Formula: C25H18N6 MolecularWeight: 402.45062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=CC=N5

InChI

InChI=1S/C25H18N6/c1-3-13-26-21(5-1)16-28-19-9-7-18(8-10-19)25-30-23-12-11-20(15-24(23)31-25)29-17-22-6-2-4-14-27-22/h1-17H,(H,30,31)