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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-oxoquinoxalin-1-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2-oxo-1-quinoxalinyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-oxoquinoxalin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-ketoquinoxalin-1-yl)acetohydrazide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N5O4/c20-9-13-5-7-14(8-6-13)28-12-18(26)23-22-17(25)11-24-16-4-2-1-3-15(16)21-10-19(24)27/h1-8,10H,11-12H2,(H,22,25)(H,23,26)