N-[(4-methoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-p-anisyl-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-24-16-7-5-13(6-8-16)10-18-17(21)12-25-19-11-14-3-2-4-15(9-14)20(22)23/h2-9,11H,10,12H2,1H3,(H,18,21)/b19-11-