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

Systemtic Name: N'-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]ethanediamide Openeye Name: N'-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]oxamide CAS Name: N'-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]oxamide IUPAC Name: N'-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]oxamide Traditional Name: N'-[(4-tert-amylcyclohexylidene)amino]oxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2/c1-4-13(2,3)9-5-7-10(8-6-9)15-16-12(18)11(14)17/h9H,4-8H2,1-3H3,(H2,14,17)(H,16,18)