N-[2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N4O4/c19-10-13-6-8-15(9-7-13)26-12-17(24)22-21-16(23)11-20-18(25)14-4-2-1-3-5-14/h1-9H,11-12H2,(H,20,25)(H,21,23)(H,22,24)