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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C14H18N4O MolecularWeight: 258.31892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-3-6-11(2)16-17-14(19)9-18-10-15-12-7-4-5-8-13(12)18/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,17,19)/b16-11-