2-(4-ethoxyphenoxy)-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]propionohydrazide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O6/c1-3-30-18-10-12-20(13-11-18)32-16(2)23(29)25-24-21(27)15-31-19-8-6-17(7-9-19)26-14-4-5-22(26)28/h6-13,16H,3-5,14-15H2,1-2H3,(H,24,27)(H,25,29)