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

Systemtic Name: N-pyridin-4-yl-1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Openeye Name: N-(4-pyridyl)-1-[2-(4-pyridyl)-3H-benzimidazol-5-yl]methanimine CAS Name: N-pyridin-4-yl-1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine IUPAC Name: N-pyridin-4-yl-1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Traditional Name: 4-pyridyl-[[2-(4-pyridyl)-3H-benzimidazol-5-yl]methylene]amine Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=NC3=CC=NC=C3)NC(=N2)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1C=NC3=CC=NC=C3)NC(=N2)C4=CC=NC=C4

InChI

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