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

Systemtic Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide Openeye Name: 2-[(4-tert-butylphenyl)methylene]-N,N'-bis(4-nitrophenyl)propanediamide CAS Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide IUPAC Name: 2-[(4-tert-butylphenyl)methylidene]-N,N'-bis(4-nitrophenyl)propanediamide Traditional Name: 2-(4-tert-butylbenzylidene)-N,N'-bis(4-nitrophenyl)malonamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O6/c1-26(2,3)18-6-4-17(5-7-18)16-23(24(31)27-19-8-12-21(13-9-19)29(33)34)25(32)28-20-10-14-22(15-11-20)30(35)36/h4-16H,1-3H3,(H,27,31)(H,28,32)