N-(cyclohexylideneamino)-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCCCC3

InChI

InChI=1S/C16H20N4O/c1-20-14-10-6-5-9-13(14)17-15(20)11-16(21)19-18-12-7-3-2-4-8-12/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,19,21)