2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H21N3O7/c1-4-28-16-8-5-13(9-18(16)27-3)11-20-29-12-19(23)21-15-7-6-14(22(24)25)10-17(15)26-2/h5-11H,4,12H2,1-3H3,(H,21,23)/b20-11+