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

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylene]-N,N'-bis(2-methoxyphenyl)propanediamide CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide Traditional Name: 2-(3-hydroxy-4-methoxy-benzylidene)-N,N'-bis(2-methoxyphenyl)malonamide Formula: C25H24N2O6 MolecularWeight: 448.46786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C25H24N2O6/c1-31-21-10-6-4-8-18(21)26-24(29)17(14-16-12-13-23(33-3)20(28)15-16)25(30)27-19-9-5-7-11-22(19)32-2/h4-15,28H,1-3H3,(H,26,29)(H,27,30)