N-(3,4-diethoxyphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H21N3O6/c1-3-26-17-9-8-15(11-18(17)27-4-2)21-19(23)13-28-20-12-14-6-5-7-16(10-14)22(24)25/h5-12H,3-4,13H2,1-2H3,(H,21,23)/b20-12-