N-(4-methylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(3-nitrophenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(3-nitrophenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-11-6-8-14(9-7-11)18-16(22)17(23)20-19-12(2)13-4-3-5-15(10-13)21(24)25/h3-10H,1-2H3,(H,18,22)(H,20,23)/b19-12+