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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]heptanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]heptanamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]heptanamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]heptanamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]enanthamide Formula: C18H34N2O MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O/c1-5-7-8-9-10-17(21)20-19-16-13-11-15(12-14-16)18(3,4)6-2/h15H,5-14H2,1-4H3,(H,20,21)