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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C15H13N5O/c21-15(20-17-10-11-4-3-7-16-9-11)8-14-18-12-5-1-2-6-13(12)19-14/h1-7,9-10H,8H2,(H,18,19)(H,20,21)/b17-10+