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

Systemtic Name: (E)-3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(2-methyl-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazino]-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: (E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: (E)-N-(2-methyl-5-nitro-phenyl)-3-(N'-veratroylhydrazino)but-2-enamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C(\C)/NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22N4O6/c1-12-5-7-15(24(27)28)11-16(12)21-19(25)9-13(2)22-23-20(26)14-6-8-17(29-3)18(10-14)30-4/h5-11,22H,1-4H3,(H,21,25)(H,23,26)/b13-9+