2-(benzimidazol-1-yl)-N-(heptan-4-ylideneamino)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(heptan-4-ylideneamino)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-propylbutylideneamino)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(heptan-4-ylideneamino)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(heptan-4-ylideneamino)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-propylbutylideneamino)acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-3-7-13(8-4-2)18-19-16(21)11-20-12-17-14-9-5-6-10-15(14)20/h5-6,9-10,12H,3-4,7-8,11H2,1-2H3,(H,19,21)