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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c26-19(14-25-13-5-4-8-21(25)28)23-24-20(27)15-30-18-11-9-17(10-12-18)22(29)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,26)(H,24,27)