N1',N5'-bis[2-(4-methoxyphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(4-methoxyphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-methoxyphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(4-methoxyphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-methoxyphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-methoxyphenoxy)acetyl]glutarohydrazide Formula: C23H28N4O8 MolecularWeight: 488.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N4O8/c1-32-16-6-10-18(11-7-16)34-14-22(30)26-24-20(28)4-3-5-21(29)25-27-23(31)15-35-19-12-8-17(33-2)9-13-19/h6-13H,3-5,14-15H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)(H,27,31)