N-(2-ethoxyphenyl)-2-[(E)-1-(3-methyl-1-benzofuran-2-yl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(E)-1-(3-methyl-1-benzofuran-2-yl)ethylideneamino]oxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(E)-1-(3-methylbenzofuran-2-yl)ethylideneamino]oxy-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(E)-1-(3-methyl-2-benzofuranyl)ethylideneamino]oxyacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(E)-1-(3-methyl-1-benzofuran-2-yl)ethylideneamino]oxyacetamide Traditional Name: 2-[(E)-1-(3-methylbenzofuran-2-yl)ethylideneamino]oxy-N-o-phenetyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CON=C(C)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CO/N=C(\C)/C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C21H22N2O4/c1-4-25-19-12-8-6-10-17(19)22-20(24)13-26-23-15(3)21-14(2)16-9-5-7-11-18(16)27-21/h5-12H,4,13H2,1-3H3,(H,22,24)/b23-15+