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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C20H30N2O2/c1-5-20(2,3)16-8-10-17(11-9-16)21-22-19(23)14-15-6-12-18(24-4)13-7-15/h6-7,12-13,16H,5,8-11,14H2,1-4H3,(H,22,23)