N-(3-chlorophenyl)-2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]ethanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-2-[4-(1,1-dimethylpropyl)cyclohexylidene]acetamide CAS Name: N-(3-chlorophenyl)-2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]acetamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-2-[4-(2-methylbutan-2-yl)cyclohexylidene]acetamide Traditional Name: 2-(4-tert-amylcyclohexylidene)-N-(3-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(=CC=C2)Cl)CC1

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O/c1-4-20(2,3)15-10-8-14(9-11-15)18(13-22)19(24)23-17-7-5-6-16(21)12-17/h5-7,12,15H,4,8-11H2,1-3H3,(H,23,24)