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

Systemtic Name: N-(4-chlorophenyl)-2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]ethanamide Openeye Name: N-(4-chlorophenyl)-2-cyano-2-[4-(1,1-dimethylpropyl)cyclohexylidene]acetamide CAS Name: N-(4-chlorophenyl)-2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]acetamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]acetamide Traditional Name: 2-(4-tert-amylcyclohexylidene)-N-(4-chlorophenyl)-2-cyano-acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C20H25ClN2O/c1-4-20(2,3)15-7-5-14(6-8-15)18(13-22)19(24)23-17-11-9-16(21)10-12-17/h9-12,15H,4-8H2,1-3H3,(H,23,24)