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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-hexan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-methylpentylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-hexan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-methylpentylideneamino]acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-3-4-7-12(2)17-18-15(20)10-19-11-16-13-8-5-6-9-14(13)19/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,18,20)/b17-12+