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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-[(4-methoxy-3-methylphenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-(4-methoxy-3-methyl-benzylidene)-N,N'-bis(o-tolyl)malonamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H26N2O3/c1-17-9-5-7-11-22(17)27-25(29)21(16-20-13-14-24(31-4)19(3)15-20)26(30)28-23-12-8-6-10-18(23)2/h5-16H,1-4H3,(H,27,29)(H,28,30)