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

Systemtic Name: 1-pyridin-2-yl-N-[4-[6-[6-(pyridin-2-ylmethylideneamino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]methanimine Openeye Name: 1-(2-pyridyl)-N-[4-[6-[6-(2-pyridylmethyleneamino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]methanimine CAS Name: 1-(2-pyridinyl)-N-[4-[6-[6-(2-pyridinylmethylideneamino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]methanimine IUPAC Name: 1-pyridin-2-yl-N-[4-[6-[6-(pyridin-2-ylmethylideneamino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]methanimine Traditional Name: 2-pyridylmethylene-[4-[6-[6-(2-pyridylmethyleneamino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl]amine Formula: C32H22N8 MolecularWeight: 518.57068

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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)C5=NC6=C(N5)C=C(C=C6)N=CC7=CC=CC=N7

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N=CC7=CC=CC=N7

InChI

InChI=1S/C32H22N8/c1-3-15-33-25(5-1)19-35-23-10-7-21(8-11-23)31-37-27-13-9-22(17-29(27)39-31)32-38-28-14-12-24(18-30(28)40-32)36-20-26-6-2-4-16-34-26/h1-20H,(H,37,39)(H,38,40)