2-[[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[2-(furan-2-carbonyl)hydrazino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[2-furanyl(oxo)methyl]hydrazo]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(2-furoyl)hydrazino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H20N4O4/c1-12-5-7-13(8-6-12)18-15(22)10-21(2)11-16(23)19-20-17(24)14-4-3-9-25-14/h3-9H,10-11H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)