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

Systemtic Name: N-(heptan-4-ylideneamino)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(1-propylbutylideneamino)acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O/c1-4-8-14(9-5-2)19-20-17(22)12-21-13(3)18-15-10-6-7-11-16(15)21/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,20,22)