N1',N5'-bis[(4-hexoxyphenyl)carbonyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(4-hexoxyphenyl)carbonyl]pentanedihydrazide Openeye Name: N1',N5'-bis(4-hexoxybenzoyl)pentanedihydrazide CAS Name: N1',N5'-bis[(4-hexoxyphenyl)-oxomethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis(4-hexoxybenzoyl)pentanedihydrazide Traditional Name: N1',N5'-bis(4-hexoxybenzoyl)glutarohydrazide Formula: C31H44N4O6 MolecularWeight: 568.70426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCCC(=O)NNC(=O)C2=CC=C(C=C2)OCCCCCC

InChI

InChI=1S/C31H44N4O6/c1-3-5-7-9-22-40-26-18-14-24(15-19-26)30(38)34-32-28(36)12-11-13-29(37)33-35-31(39)25-16-20-27(21-17-25)41-23-10-8-6-4-2/h14-21H,3-13,22-23H2,1-2H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)