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

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6/c1-3-25-13-7-6-11(9-14(13)24-2)15(21)19-20-17(23)16(22)18-10-12-5-4-8-26-12/h4-9H,3,10H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)