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

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(2-nitrophenyl)but-2-enamide Openeye Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazino]-N-(2-nitrophenyl)but-2-enamide CAS Name: (E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(2-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-N-(2-nitrophenyl)but-2-enamide Traditional Name: (E)-N-(2-nitrophenyl)-3-(N'-veratroylhydrazino)but-2-enamide Formula: C19H20N4O6 MolecularWeight: 400.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1[N+](=O)[O-])NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1[N+](=O)[O-])/NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N4O6/c1-12(10-18(24)20-14-6-4-5-7-15(14)23(26)27)21-22-19(25)13-8-9-16(28-2)17(11-13)29-3/h4-11,21H,1-3H3,(H,20,24)(H,22,25)/b12-10+