1-pyridin-3-yl-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-pyridin-3-yl-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(3-pyridyl)-N-[2-(4-pyridyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(3-pyridinyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-pyridin-3-yl-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Traditional Name: [2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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