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

Systemtic Name: 2-[2-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-ethoxy-4-isobutoxy-benzoyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[3-ethoxy-4-(2-methylpropoxy)benzoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(3-ethoxy-4-isobutoxy-benzoyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6/c1-4-27-17-10-14(7-8-16(17)29-12-13(2)3)18(24)22-23-20(26)19(25)21-11-15-6-5-9-28-15/h5-10,13H,4,11-12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)