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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C=NC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C=NC4=CN=CC=C4

InChI

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