N-[1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C#N)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H16N4O5/c1-11(19-17(24)14-3-2-8-25-14)16(23)21-20-15(22)10-26-13-6-4-12(9-18)5-7-13/h2-8,11H,10H2,1H3,(H,19,24)(H,20,22)(H,21,23)