1-pyridin-3-yl-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-pyridin-3-yl-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(3-pyridyl)-N-[2-(3-pyridyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(3-pyridinyl)-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]methanimine IUPAC Name: 1-pyridin-3-yl-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)methanimine Traditional Name: [2-(3-pyridyl)-3H-benzimidazol-5-yl]-(3-pyridylmethylene)amine Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5/c1-3-13(10-19-7-1)11-21-15-5-6-16-17(9-15)23-18(22-16)14-4-2-8-20-12-14/h1-12H,(H,22,23)