1-pyridin-3-yl-N-[4-[6-(pyridin-3-ylmethylideneamino)-1H-benzimidazol-2-yl]phenyl]methanimine

Systemtic Name: 1-pyridin-3-yl-N-[4-[6-(pyridin-3-ylmethylideneamino)-1H-benzimidazol-2-yl]phenyl]methanimine Openeye Name: 1-(3-pyridyl)-N-[4-[6-(3-pyridylmethyleneamino)-1H-benzimidazol-2-yl]phenyl]methanimine CAS Name: 1-(3-pyridinyl)-N-[4-[6-(3-pyridinylmethylideneamino)-1H-benzimidazol-2-yl]phenyl]methanimine IUPAC Name: 1-pyridin-3-yl-N-[4-[6-(pyridin-3-ylmethylideneamino)-1H-benzimidazol-2-yl]phenyl]methanimine Traditional Name: 3-pyridylmethylene-[4-[6-(3-pyridylmethyleneamino)-1H-benzimidazol-2-yl]phenyl]amine Formula: C25H18N6 MolecularWeight: 402.45062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CN=CC=C5

Isomeric SMILES

C1=CC(=CN=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CN=CC=C5

InChI

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