N'-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]acetohydrazide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O6/c31-25(18-35-23-13-11-22(12-14-23)34-17-20-6-2-1-3-7-20)28-29-26(32)19-36-24-9-4-8-21(16-24)30-15-5-10-27(30)33/h1-4,6-9,11-14,16H,5,10,15,17-19H2,(H,28,31)(H,29,32)