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

Systemtic Name: N-[1-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(4-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=C(C=C1)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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