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

Systemtic Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-[(4-acetamidophenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(4-acetamidobenzylidene)-N,N'-bis(p-tolyl)malonamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-17-4-10-22(11-5-17)28-25(31)24(26(32)29-23-12-6-18(2)7-13-23)16-20-8-14-21(15-9-20)27-19(3)30/h4-16H,1-3H3,(H,27,30)(H,28,31)(H,29,32)