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

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]dodecanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]dodecanamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]dodecanamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]dodecanamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]lauramide Formula: C23H44N2O MolecularWeight: 364.60826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H44N2O/c1-5-7-8-9-10-11-12-13-14-15-22(26)25-24-21-18-16-20(17-19-21)23(3,4)6-2/h20H,5-19H2,1-4H3,(H,25,26)