2-[2-[2-(2,3-dimethylphenoxy)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(2,3-dimethylphenoxy)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(2,3-dimethylphenoxy)acetyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(2,3-dimethylphenoxy)acetyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(2,3-dimethylphenoxy)acetyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2)C

InChI

InChI=1S/C17H19N3O5/c1-11-5-3-7-14(12(11)2)25-10-15(21)19-20-17(23)16(22)18-9-13-6-4-8-24-13/h3-8H,9-10H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)