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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N=CC4=CC=NC=C4)N=CC5=CC=NC=C5

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N=CC4=CC=NC=C4)N=CC5=CC=NC=C5

InChI

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