(E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazino]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide CAS Name: (E)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(4-methoxy-2-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-N-(4-methoxy-2-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide Formula: C20H22N4O7 MolecularWeight: 430.41128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O7/c1-12(22-23-20(26)13-8-15(30-3)10-16(9-13)31-4)7-19(25)21-17-6-5-14(29-2)11-18(17)24(27)28/h5-11,22H,1-4H3,(H,21,25)(H,23,26)/b12-7+