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

Systemtic Name: N,N'-bis(2-methylphenyl)-2-[[(4-methylphenyl)amino]methylidene]propanediamide Openeye Name: 2-[(4-methylanilino)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-[(4-methylanilino)methylidene]-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-[(4-methylanilino)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: N,N'-bis(o-tolyl)-2-(p-toluidinomethylene)malonamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC=C(C(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H25N3O2/c1-17-12-14-20(15-13-17)26-16-21(24(29)27-22-10-6-4-8-18(22)2)25(30)28-23-11-7-5-9-19(23)3/h4-16,26H,1-3H3,(H,27,29)(H,28,30)