2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H21ClN2O5/c1-4-27-20-17(21)9-14(10-18(20)26-3)11-22-28-12-19(25)23-16-7-5-15(6-8-16)13(2)24/h5-11H,4,12H2,1-3H3,(H,23,25)/b22-11-