N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H20N2O5/c1-27-19-9-5-3-7-15(19)13-24-29-14-23(26)25-18-12-21-17(11-22(18)28-2)16-8-4-6-10-20(16)30-21/h3-13H,14H2,1-2H3,(H,25,26)/b24-13-