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

Systemtic Name: N,N'-bis(4-methylphenyl)-2-[(3-nitrophenyl)methylidene]propanediamide Openeye Name: 2-[(3-nitrophenyl)methylene]-N,N'-bis(p-tolyl)propanediamide CAS Name: N,N'-bis(4-methylphenyl)-2-[(3-nitrophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(4-methylphenyl)-2-[(3-nitrophenyl)methylidene]propanediamide Traditional Name: 2-(3-nitrobenzylidene)-N,N'-bis(p-tolyl)malonamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C

InChI

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