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

Systemtic Name: N1',N5'-bis[2-(4-methoxyphenyl)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-methoxyphenyl)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(4-methoxyphenyl)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-methoxyphenyl)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-methoxyphenyl)acetyl]glutarohydrazide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCCC(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCCC(=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N4O6/c1-32-18-10-6-16(7-11-18)14-22(30)26-24-20(28)4-3-5-21(29)25-27-23(31)15-17-8-12-19(33-2)13-9-17/h6-13H,3-5,14-15H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)(H,27,31)