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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H15N5O/c1-12-19-14-6-2-3-7-15(14)21(12)11-16(22)20-18-10-13-5-4-8-17-9-13/h2-10H,11H2,1H3,(H,20,22)/b18-10+