(E)-3-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-(2-methoxyphenyl)acrylamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H15NO3/c1-21-17-9-5-3-7-15(17)19-18(20)11-10-14-12-13-6-2-4-8-16(13)22-14/h2-12H,1H3,(H,19,20)/b11-10+