N-[4-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-3-14-4-8-16(9-5-14)19(25)22-21-18(24)12-15-6-10-17(11-7-15)20-13(2)23/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)