2-[2-(3-ethoxy-4-propoxy-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-ethoxy-4-propoxy-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-ethoxy-4-propoxy-benzoyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-ethoxy-4-propoxybenzoyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(3-ethoxy-4-propoxy-benzoyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CO2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CO2)OCC

InChI

InChI=1S/C19H23N3O6/c1-3-9-28-15-8-7-13(11-16(15)26-4-2)17(23)21-22-19(25)18(24)20-12-14-6-5-10-27-14/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)