N-(2-methoxyphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-methoxyphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-methoxyphenyl)-2-[(E)-p-anisylideneamino]oxy-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-21-14-9-7-13(8-10-14)11-18-23-12-17(20)19-15-5-3-4-6-16(15)22-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+