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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-25-17-7-5-14(6-8-17)9-10-19-18(22)13-26-20-12-15-3-2-4-16(11-15)21(23)24/h2-8,11-12H,9-10,13H2,1H3,(H,19,22)/b20-12-