N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(4-oxo-1-cinnolinyl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(4-ketocinnolin-1-yl)acetohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H20N4O4/c1-2-14-7-9-15(10-8-14)28-13-20(27)23-22-19(26)12-24-17-6-4-3-5-16(17)18(25)11-21-24/h3-11H,2,12-13H2,1H3,(H,22,26)(H,23,27)