N-(2-methoxyethyl)-2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxyethyl)-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

COCCNC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19N3O6/c1-21-8-7-15-13(19)14(20)17-16-12(18)9-23-11-5-3-10(22-2)4-6-11/h3-6H,7-9H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)