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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H22N2O5/c1-4-26-18-9-8-15(10-19(18)25-3)12-21-27-13-20(24)22-17-7-5-6-16(11-17)14(2)23/h5-12H,4,13H2,1-3H3,(H,22,24)/b21-12-