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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(4-oxo-1-cinnolinyl)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(4-ketocinnolin-1-yl)acetohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-22(2,3)15-8-10-16(11-9-15)30-14-21(29)25-24-20(28)13-26-18-7-5-4-6-17(18)19(27)12-23-26/h4-12H,13-14H2,1-3H3,(H,24,28)(H,25,29)