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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]octanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]octanamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]octanamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]octanamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]caprylamide Formula: C19H36N2O MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C1CCC(CC1)C(C)(C)CC

Isomeric SMILES

CCCCCCCC(=O)NN=C1CCC(CC1)C(C)(C)CC

InChI

InChI=1S/C19H36N2O/c1-5-7-8-9-10-11-18(22)21-20-17-14-12-16(13-15-17)19(3,4)6-2/h16H,5-15H2,1-4H3,(H,21,22)