N1',N6'-bis[[4-(2-methylpropoxy)phenyl]carbonyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[[4-(2-methylpropoxy)phenyl]carbonyl]hexanedihydrazide Openeye Name: N1',N6'-bis(4-isobutoxybenzoyl)hexanedihydrazide CAS Name: N1',N6'-bis[[4-(2-methylpropoxy)phenyl]-oxomethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[4-(2-methylpropoxy)benzoyl]hexanedihydrazide Traditional Name: N1',N6'-bis(4-isobutoxybenzoyl)adipohydrazide Formula: C28H38N4O6 MolecularWeight: 526.62452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)CCCCC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C28H38N4O6/c1-19(2)17-37-23-13-9-21(10-14-23)27(35)31-29-25(33)7-5-6-8-26(34)30-32-28(36)22-11-15-24(16-12-22)38-18-20(3)4/h9-16,19-20H,5-8,17-18H2,1-4H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)