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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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