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

Systemtic Name: 2-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Openeye Name: 2-[(3-bromo-4-hydroxy-phenyl)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: 2-[(3-bromo-4-hydroxyphenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide IUPAC Name: 2-[(3-bromo-4-hydroxyphenyl)methylidene]-N,N'-bis(2-methylphenyl)propanediamide Traditional Name: 2-(3-bromo-4-hydroxy-benzylidene)-N,N'-bis(o-tolyl)malonamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O3/c1-15-7-3-5-9-20(15)26-23(29)18(13-17-11-12-22(28)19(25)14-17)24(30)27-21-10-6-4-8-16(21)2/h3-14,28H,1-2H3,(H,26,29)(H,27,30)