N1',N5'-bis[[4-(3-methylbutoxy)phenyl]carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[[4-(3-methylbutoxy)phenyl]carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(4-isopentyloxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[[4-(3-methylbutoxy)phenyl]-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[4-(3-methylbutoxy)benzoyl]pentanedihydrazide Traditional Name: N1',N5'-bis(4-isoamoxybenzoyl)glutarohydrazide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C29H40N4O6/c1-20(2)16-18-38-24-12-8-22(9-13-24)28(36)32-30-26(34)6-5-7-27(35)31-33-29(37)23-10-14-25(15-11-23)39-19-17-21(3)4/h8-15,20-21H,5-7,16-19H2,1-4H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)