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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NN=C3CCCCCCC3

InChI

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