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

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[2-(2-propoxyphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-[2-(2-propoxyphenoxy)acetyl]hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[1-oxo-2-(2-propoxyphenoxy)ethyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-[2-(2-propoxyphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[2-(2-propoxyphenoxy)acetyl]hydrazino]acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H21N3O6/c1-2-9-26-14-7-3-4-8-15(14)27-12-16(22)20-21-18(24)17(23)19-11-13-6-5-10-25-13/h3-8,10H,2,9,11-12H2,1H3,(H,19,23)(H,20,22)(H,21,24)