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

Systemtic Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(3,4-dimethylphenyl)propanediamide Openeye Name: 2-[(4-tert-butylphenyl)methylene]-N,N'-bis(3,4-dimethylphenyl)propanediamide CAS Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(3,4-dimethylphenyl)propanediamide IUPAC Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(3,4-dimethylphenyl)propanediamide Traditional Name: 2-(4-tert-butylbenzylidene)-N,N'-bis(3,4-dimethylphenyl)malonamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O2/c1-19-8-14-25(16-21(19)3)31-28(33)27(18-23-10-12-24(13-11-23)30(5,6)7)29(34)32-26-15-9-20(2)22(4)17-26/h8-18H,1-7H3,(H,31,33)(H,32,34)