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

Systemtic Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]pentanediamide Openeye Name: N,N'-bis[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]pentanediamide CAS Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]pentanediamide IUPAC Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]pentanediamide Traditional Name: N,N'-bis[(4-tert-amylcyclohexylidene)amino]glutaramide Formula: C27H48N4O2 MolecularWeight: 460.69562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H48N4O2/c1-7-26(3,4)20-12-16-22(17-13-20)28-30-24(32)10-9-11-25(33)31-29-23-18-14-21(15-19-23)27(5,6)8-2/h20-21H,7-19H2,1-6H3,(H,30,32)(H,31,33)