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

Systemtic Name: 2-[2-[2-(4-ethoxyphenoxy)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-ethoxyphenoxy)acetyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-ethoxyphenoxy)acetyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-ethoxyphenoxy)acetyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H19N3O6/c1-2-24-12-5-7-13(8-6-12)26-11-15(21)19-20-17(23)16(22)18-10-14-4-3-9-25-14/h3-9H,2,10-11H2,1H3,(H,18,22)(H,19,21)(H,20,23)