N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O4/c1-13(18-11-14-5-3-4-6-17(14)25-18)20-21-19(22)12-24-16-9-7-15(23-2)8-10-16/h3-11H,12H2,1-2H3,(H,21,22)/b20-13+