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

Systemtic Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]heptanediamide Openeye Name: N,N'-bis[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]heptanediamide CAS Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]heptanediamide IUPAC Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]heptanediamide Traditional Name: N,N'-bis[(4-tert-amylcyclohexylidene)amino]pimelamide Formula: C29H52N4O2 MolecularWeight: 488.74878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H52N4O2/c1-7-28(3,4)22-14-18-24(19-15-22)30-32-26(34)12-10-9-11-13-27(35)33-31-25-20-16-23(17-21-25)29(5,6)8-2/h22-23H,7-21H2,1-6H3,(H,32,34)(H,33,35)