2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide

Systemtic Name: 2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-N,N'-bis(2-methoxyphenyl)malonamide Formula: C25H23N3O8 MolecularWeight: 493.46542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H23N3O8/c1-34-20-10-6-4-8-17(20)26-24(30)16(25(31)27-18-9-5-7-11-21(18)35-2)12-15-13-19(28(32)33)23(29)22(14-15)36-3/h4-14,29H,1-3H3,(H,26,30)(H,27,31)