2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-9(2)16-13(20)14(21)18-17-12(19)8-22-11-5-3-10(7-15)4-6-11/h3-6,9H,8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)