N,N'-bis(3-nitrophenyl)-2-[(4-propan-2-ylphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(3-nitrophenyl)-2-[(4-propan-2-ylphenyl)methylidene]propanediamide Openeye Name: 2-[(4-isopropylphenyl)methylene]-N,N'-bis(3-nitrophenyl)propanediamide CAS Name: N,N'-bis(3-nitrophenyl)-2-[(4-propan-2-ylphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(3-nitrophenyl)-2-[(4-propan-2-ylphenyl)methylidene]propanediamide Traditional Name: 2-(4-isopropylbenzylidene)-N,N'-bis(3-nitrophenyl)malonamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O6/c1-16(2)18-11-9-17(10-12-18)13-23(24(30)26-19-5-3-7-21(14-19)28(32)33)25(31)27-20-6-4-8-22(15-20)29(34)35/h3-16H,1-2H3,(H,26,30)(H,27,31)