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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]nonanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]nonanamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]nonanamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]nonanamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]pelargonamide Formula: C20H38N2O MolecularWeight: 322.52852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N2O/c1-5-7-8-9-10-11-12-19(23)22-21-18-15-13-17(14-16-18)20(3,4)6-2/h17H,5-16H2,1-4H3,(H,22,23)