2-[(2-methylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide

Systemtic Name: 2-[(2-methylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Openeye Name: N,N'-bis(2-nitrophenyl)-2-(o-tolylmethylene)propanediamide CAS Name: 2-[(2-methylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide IUPAC Name: 2-[(2-methylphenyl)methylidene]-N,N'-bis(2-nitrophenyl)propanediamide Traditional Name: 2-(2-methylbenzylidene)-N,N'-bis(2-nitrophenyl)malonamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c1-15-8-2-3-9-16(15)14-17(22(28)24-18-10-4-6-12-20(18)26(30)31)23(29)25-19-11-5-7-13-21(19)27(32)33/h2-14H,1H3,(H,24,28)(H,25,29)