2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(4-hydroxy-3,5-dimethyl-benzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C24H20N4O7 MolecularWeight: 476.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O7/c1-14-11-16(12-15(2)22(14)29)13-17(23(30)25-18-7-3-5-9-20(18)27(32)33)24(31)26-19-8-4-6-10-21(19)28(34)35/h3-13,29H,1-2H3,(H,25,30)(H,26,31)