(E)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-N-(2-nitrophenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-N-(2-nitrophenyl)but-2-enamide Openeye Name: (E)-3-[2-(4-methylbenzoyl)hydrazino]-N-(2-nitrophenyl)but-2-enamide CAS Name: (E)-3-[[(4-methylphenyl)-oxomethyl]hydrazo]-N-(2-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(4-methylbenzoyl)hydrazinyl]-N-(2-nitrophenyl)but-2-enamide Traditional Name: (E)-N-(2-nitrophenyl)-3-(N'-p-toluoylhydrazino)but-2-enamide Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN/C(=C/C(=O)NC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C18H18N4O4/c1-12-7-9-14(10-8-12)18(24)21-20-13(2)11-17(23)19-15-5-3-4-6-16(15)22(25)26/h3-11,20H,1-2H3,(H,19,23)(H,21,24)/b13-11+