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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-(3-isobutoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-[3-(2-methylpropoxy)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-[N'-(3-isobutoxybenzoyl)hydrazino]-2-keto-acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H21N3O5/c1-12(2)11-26-14-6-3-5-13(9-14)16(22)20-21-18(24)17(23)19-10-15-7-4-8-25-15/h3-9,12H,10-11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)