(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-o-anisyl-acrylamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H19NO4/c1-23-17-8-4-3-6-15(17)13-21-19(22)11-10-16-12-14-7-5-9-18(24-2)20(14)25-16/h3-12H,13H2,1-2H3,(H,21,22)/b11-10+