N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CO/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-13(15-8-4-6-10-17(15)25-2)20-18(22)12-26-19-11-14-7-3-5-9-16(14)21(23)24/h3-11,13H,12H2,1-2H3,(H,20,22)/b19-11+