2-[2-[3-(3,4-dimethoxyphenyl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-(3,4-dimethoxyphenyl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(3,4-dimethoxyphenyl)propanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[3-(3,4-dimethoxyphenyl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[3-(3,4-dimethoxyphenyl)propanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6/c1-25-14-7-5-12(10-15(14)26-2)6-8-16(22)20-21-18(24)17(23)19-11-13-4-3-9-27-13/h3-5,7,9-10H,6,8,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)