N-(2,6-dimethylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C20H24N2O4/c1-5-25-17-10-9-16(11-18(17)24-4)12-21-26-13-19(23)22-20-14(2)7-6-8-15(20)3/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12+