2-(4-oxidanylidene-3H-phthalazin-1-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H20N4O4/c29-22(14-20-18-11-4-5-12-19(18)24(31)28-25-20)26-27-23(30)15-32-21-13-7-6-10-17(21)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,26,29)(H,27,30)(H,28,31)