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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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