2-[(3-cyanophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide

Systemtic Name: 2-[(3-cyanophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(3-cyanophenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(3-cyanophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(3-cyanophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(3-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=CC(=C2)C#N)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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