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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H17N3O6/c1-23-11-4-6-12(7-5-11)25-10-14(20)18-19-16(22)15(21)17-9-13-3-2-8-24-13/h2-8H,9-10H2,1H3,(H,17,21)(H,18,20)(H,19,22)