N-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18N4O4/c1-13(21-19(26)14-7-3-2-4-8-14)18(25)23-22-17(24)12-27-16-10-6-5-9-15(16)11-20/h2-10,13H,12H2,1H3,(H,21,26)(H,22,24)(H,23,25)