2-[[(4-methoxyphenyl)amino]methylidene]-N,N'-bis(2-methylphenyl)propanediamide

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-[(4-methoxyanilino)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-[(4-methoxyanilino)methylidene]-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-[(4-methoxyanilino)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: N,N'-bis(o-tolyl)-2-(p-anisidinomethylene)malonamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CNC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CNC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H25N3O3/c1-17-8-4-6-10-22(17)27-24(29)21(16-26-19-12-14-20(31-3)15-13-19)25(30)28-23-11-7-5-9-18(23)2/h4-16,26H,1-3H3,(H,27,29)(H,28,30)