3,4-diethoxy-N-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CO2)OCC

InChI

InChI=1S/C18H21N3O6/c1-3-25-13-8-7-12(10-15(13)26-4-2)17(23)19-11-16(22)20-21-18(24)14-6-5-9-27-14/h5-10H,3-4,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)