N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[2-(2-cyanophenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H18N4O4/c20-12-15-8-4-5-9-16(15)27-13-18(25)23-22-17(24)10-11-21-19(26)14-6-2-1-3-7-14/h1-9H,10-11,13H2,(H,21,26)(H,22,24)(H,23,25)