2-(4-cyanophenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC1

InChI

InChI=1S/C20H27N3O2/c1-4-20(2,3)16-7-9-17(10-8-16)22-23-19(24)14-25-18-11-5-15(13-21)6-12-18/h5-6,11-12,16H,4,7-10,14H2,1-3H3,(H,23,24)