(E)-N-(2,4-dimethoxyphenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2,4-dimethoxyphenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=C(C=C(C=C4)OC)OC)/C

InChI

InChI=1S/C28H27NO5/c1-5-33-25-16-26-22(23(17-34-26)19-9-7-6-8-10-19)15-21(25)18(2)13-28(30)29-24-12-11-20(31-3)14-27(24)32-4/h6-17H,5H2,1-4H3,(H,29,30)/b18-13+