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

Systemtic Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]octanediamide Openeye Name: N,N'-bis[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]octanediamide CAS Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]octanediamide IUPAC Name: N,N'-bis[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]octanediamide Traditional Name: N,N'-bis[(4-tert-amylcyclohexylidene)amino]suberamide Formula: C30H54N4O2 MolecularWeight: 502.77536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H54N4O2/c1-7-29(3,4)23-15-19-25(20-16-23)31-33-27(35)13-11-9-10-12-14-28(36)34-32-26-21-17-24(18-22-26)30(5,6)8-2/h23-24H,7-22H2,1-6H3,(H,33,35)(H,34,36)