(E)-N-(4-methoxyphenyl)-3-[7-(1-phenylethoxy)-1-benzofuran-2-yl]but-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-[7-(1-phenylethoxy)-1-benzofuran-2-yl]but-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-[7-(1-phenylethoxy)benzofuran-2-yl]but-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-[7-(1-phenylethoxy)-2-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-[7-(1-phenylethoxy)-1-benzofuran-2-yl]but-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-[7-(1-phenylethoxy)benzofuran-2-yl]but-2-enamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC3=C2OC(=C3)C(=CC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC3=C2OC(=C3)/C(=C/C(=O)NC4=CC=C(C=C4)OC)/C

InChI

InChI=1S/C27H25NO4/c1-18(16-26(29)28-22-12-14-23(30-3)15-13-22)25-17-21-10-7-11-24(27(21)32-25)31-19(2)20-8-5-4-6-9-20/h4-17,19H,1-3H3,(H,28,29)/b18-16+