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

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(3-hydroxy-4-methoxy-benzylidene)-N,N'-bis(p-tolyl)malonamide Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)O)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)O)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H24N2O4/c1-16-4-9-19(10-5-16)26-24(29)21(14-18-8-13-23(31-3)22(28)15-18)25(30)27-20-11-6-17(2)7-12-20/h4-15,28H,1-3H3,(H,26,29)(H,27,30)