2-[2-[2-(4-acetamidophenyl)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-acetamidophenyl)ethanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-acetamidophenyl)acetyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-acetamidophenyl)-1-oxoethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-acetamidophenyl)acetyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-acetamidophenyl)acetyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H18N4O5/c1-11(22)19-13-6-4-12(5-7-13)9-15(23)20-21-17(25)16(24)18-10-14-3-2-8-26-14/h2-8H,9-10H2,1H3,(H,18,24)(H,19,22)(H,20,23)(H,21,25)