N1',N5'-bis[[4-(2-methylpropoxy)phenyl]carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[[4-(2-methylpropoxy)phenyl]carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(4-isobutoxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[[4-(2-methylpropoxy)phenyl]-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[4-(2-methylpropoxy)benzoyl]pentanedihydrazide Traditional Name: N1',N5'-bis(4-isobutoxybenzoyl)glutarohydrazide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O6/c1-18(2)16-36-22-12-8-20(9-13-22)26(34)30-28-24(32)6-5-7-25(33)29-31-27(35)21-10-14-23(15-11-21)37-17-19(3)4/h8-15,18-19H,5-7,16-17H2,1-4H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)