2-[(4-methoxy-3-methyl-phenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)methylene]-N,N'-bis(2-nitrophenyl)propanediamide CAS Name: 2-[(4-methoxy-3-methylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(4-methoxy-3-methyl-benzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C24H20N4O7 MolecularWeight: 476.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])OC

InChI

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