N-[1-(1-benzofuran-2-yl)ethyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(E)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O3/c1-14-7-3-4-9-17(14)12-21-24-13-20(23)22-15(2)19-11-16-8-5-6-10-18(16)25-19/h3-12,15H,13H2,1-2H3,(H,22,23)/b21-12+