N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(2-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(2-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(2-nitrophenyl)methyleneamino]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-nitrobenzylidene)amino]-N-p-anisyl-oxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-26-14-8-6-12(7-9-14)10-18-16(22)17(23)20-19-11-13-4-2-3-5-15(13)21(24)25/h2-9,11H,10H2,1H3,(H,18,22)(H,20,23)/b19-11-