N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-oxoquinoxalin-1-yl)acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(2-oxo-1-quinoxalinyl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-oxoquinoxalin-1-yl)acetohydrazide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C19H18N4O5/c1-27-13-6-8-14(9-7-13)28-12-18(25)22-21-17(24)11-23-16-5-3-2-4-15(16)20-10-19(23)26/h2-10H,11-12H2,1H3,(H,21,24)(H,22,25)