2-(2-oxidanylidenepyridin-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: 2-(2-oxopyridin-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C22H21N3O5/c26-20(14-25-13-5-4-8-22(25)28)23-24-21(27)16-30-19-11-9-18(10-12-19)29-15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,23,26)(H,24,27)