2-(benzimidazol-1-yl)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1,3-dimethylbutylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1,3-dimethylbutylideneamino]acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-11(2)8-12(3)17-18-15(20)9-19-10-16-13-6-4-5-7-14(13)19/h4-7,10-11H,8-9H2,1-3H3,(H,18,20)/b17-12+