2-(benzimidazol-1-yl)-N-[(Z)-cyclohexylmethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-cyclohexylmethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-cyclohexylmethyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-cyclohexylmethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-cyclohexylmethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-cyclohexylmethyleneamino]acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O/c21-16(19-18-10-13-6-2-1-3-7-13)11-20-12-17-14-8-4-5-9-15(14)20/h4-5,8-10,12-13H,1-3,6-7,11H2,(H,19,21)/b18-10-