2-(benzimidazol-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C

Isomeric SMILES

CC(C)CC/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C

InChI

InChI=1S/C16H22N4O/c1-12(2)8-9-13(3)18-19-16(21)10-20-11-17-14-6-4-5-7-15(14)20/h4-7,11-12H,8-10H2,1-3H3,(H,19,21)/b18-13-