2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-(4-hydroxy-3,5-dimethyl-benzylidene)-N,N'-bis(o-tolyl)malonamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)C)O)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)C)O)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C26H26N2O3/c1-16-9-5-7-11-22(16)27-25(30)21(15-20-13-18(3)24(29)19(4)14-20)26(31)28-23-12-8-6-10-17(23)2/h5-15,29H,1-4H3,(H,27,30)(H,28,31)