2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]ethanamide

Systemtic Name: 2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]ethanamide Openeye Name: 2-cyano-2-[4-(1,1-dimethylpropyl)cyclohexylidene]acetamide CAS Name: 2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]acetamide IUPAC Name: 2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]acetamide Traditional Name: 2-(4-tert-amylcyclohexylidene)-2-cyano-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=C(C#N)C(=O)N)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=C(C#N)C(=O)N)CC1

InChI

InChI=1S/C14H22N2O/c1-4-14(2,3)11-7-5-10(6-8-11)12(9-15)13(16)17/h11H,4-8H2,1-3H3,(H2,16,17)