(E)-N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(N'-o-toluoylhydrazino)ethyl]-3-phenyl-acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-14-7-5-6-10-16(14)19(25)22-21-18(24)13-20-17(23)12-11-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b12-11+