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

Systemtic Name: N-(cyclooctylideneamino)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H24N4O MolecularWeight: 312.40936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3CCCCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3CCCCCCC3

InChI

InChI=1S/C18H24N4O/c1-14-19-16-11-7-8-12-17(16)22(14)13-18(23)21-20-15-9-5-3-2-4-6-10-15/h7-8,11-12H,2-6,9-10,13H2,1H3,(H,21,23)