2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-12(14-6-5-9-18-10-14)20-21-17(23)11-22-13(2)19-15-7-3-4-8-16(15)22/h3-10H,11H2,1-2H3,(H,21,23)/b20-12-