2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide

Systemtic Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide Openeye Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-N,N'-bis(2-fluorophenyl)propanediamide CAS Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide IUPAC Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide Traditional Name: 2-(4,5-dimethoxy-2-nitro-benzylidene)-N,N'-bis(2-fluorophenyl)malonamide Formula: C24H19F2N3O6 MolecularWeight: 483.420966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19F2N3O6/c1-34-21-12-14(20(29(32)33)13-22(21)35-2)11-15(23(30)27-18-9-5-3-7-16(18)25)24(31)28-19-10-6-4-8-17(19)26/h3-13H,1-2H3,(H,27,30)(H,28,31)