2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-1-(2-benzofuranyl)ethylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-o-anisyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=CC=C1OC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/OCC(=O)NCC1=CC=CC=C1OC)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O4/c1-14(19-11-15-7-3-6-10-18(15)26-19)22-25-13-20(23)21-12-16-8-4-5-9-17(16)24-2/h3-11H,12-13H2,1-2H3,(H,21,23)/b22-14-