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

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-(4-methoxyphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-3-[2-(4-methoxybenzoyl)hydrazino]-N-(4-methoxy-2-nitro-phenyl)but-2-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-3-[2-(4-methoxybenzoyl)hydrazinyl]-N-(4-methoxy-2-nitrophenyl)but-2-enamide Traditional Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(N'-p-anisoylhydrazino)but-2-enamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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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=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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