N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]hexanediamide

Systemtic Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]hexanediamide Openeye Name: N,N'-bis[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]hexanediamide CAS Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]hexanediamide IUPAC Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]hexanediamide Traditional Name: N,N'-bis[(4-tert-amylcyclohexylidene)amino]adipamide Formula: C28H50N4O2 MolecularWeight: 474.7222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CCCCC(=O)NN=C2CCC(CC2)C(C)(C)CC)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CCCCC(=O)NN=C2CCC(CC2)C(C)(C)CC)CC1

InChI

InChI=1S/C28H50N4O2/c1-7-27(3,4)21-13-17-23(18-14-21)29-31-25(33)11-9-10-12-26(34)32-30-24-19-15-22(16-20-24)28(5,6)8-2/h21-22H,7-20H2,1-6H3,(H,31,33)(H,32,34)