N-[(4-methylphenyl)methyl]-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-nitrophenyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(4-methylbenzyl)-N'-[(Z)-(3-nitrobenzylidene)amino]oxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-12-5-7-13(8-6-12)10-18-16(22)17(23)20-19-11-14-3-2-4-15(9-14)21(24)25/h2-9,11H,10H2,1H3,(H,18,22)(H,20,23)/b19-11-