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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]acetamide Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C)CC1

InChI

InChI=1S/C13H24N2O/c1-5-13(3,4)11-6-8-12(9-7-11)15-14-10(2)16/h11H,5-9H2,1-4H3,(H,14,16)