N,N'-bis(2-methylphenyl)-2-[(3-nitrophenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-methylphenyl)-2-[(3-nitrophenyl)methylidene]propanediamide Openeye Name: 2-[(3-nitrophenyl)methylene]-N,N'-bis(o-tolyl)propanediamide CAS Name: N,N'-bis(2-methylphenyl)-2-[(3-nitrophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-methylphenyl)-2-[(3-nitrophenyl)methylidene]propanediamide Traditional Name: 2-(3-nitrobenzylidene)-N,N'-bis(o-tolyl)malonamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H21N3O4/c1-16-8-3-5-12-21(16)25-23(28)20(15-18-10-7-11-19(14-18)27(30)31)24(29)26-22-13-6-4-9-17(22)2/h3-15H,1-2H3,(H,25,28)(H,26,29)