2-(2-pyridin-2-ylbenzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-pyridin-2-ylbenzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[2-(2-pyridyl)benzimidazol-1-yl]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[2-(2-pyridinyl)-1-benzimidazolyl]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-pyridin-2-ylbenzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[2-(2-pyridyl)benzimidazol-1-yl]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N/N=C/C3=CN=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N6O/c27-19(25-23-13-15-6-5-10-21-12-15)14-26-18-9-2-1-7-16(18)24-20(26)17-8-3-4-11-22-17/h1-13H,14H2,(H,25,27)/b23-13+