2-[(3-bromophenyl)methylidene]-N,N'-bis(3,4-dimethylphenyl)propanediamide

Systemtic Name: 2-[(3-bromophenyl)methylidene]-N,N'-bis(3,4-dimethylphenyl)propanediamide Openeye Name: 2-[(3-bromophenyl)methylene]-N,N'-bis(3,4-dimethylphenyl)propanediamide CAS Name: 2-[(3-bromophenyl)methylidene]-N,N'-bis(3,4-dimethylphenyl)propanediamide IUPAC Name: 2-[(3-bromophenyl)methylidene]-N,N'-bis(3,4-dimethylphenyl)propanediamide Traditional Name: 2-(3-bromobenzylidene)-N,N'-bis(3,4-dimethylphenyl)malonamide Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN2O2/c1-16-8-10-22(12-18(16)3)28-25(30)24(15-20-6-5-7-21(27)14-20)26(31)29-23-11-9-17(2)19(4)13-23/h5-15H,1-4H3,(H,28,30)(H,29,31)