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

Systemtic Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(4-cyanophenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(4-cyanophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(4-cyanobenzylidene)-N,N'-bis(p-tolyl)malonamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-17-3-11-21(12-4-17)27-24(29)23(15-19-7-9-20(16-26)10-8-19)25(30)28-22-13-5-18(2)6-14-22/h3-15H,1-2H3,(H,27,29)(H,28,30)