N-(4-methylphenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide Openeye Name: N'-[(3-nitrophenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-nitrobenzylidene)amino]-N-(p-tolyl)malonamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-12-5-7-14(8-6-12)19-16(22)10-17(23)20-18-11-13-3-2-4-15(9-13)21(24)25/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)