(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C28H27NO4 MolecularWeight: 441.51828

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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=CC(=C4)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO4/c1-5-32-26-16-27-22(23(17-33-27)20-9-7-6-8-10-20)15-21(26)19(3)14-28(30)29-24-13-18(2)11-12-25(24)31-4/h6-17H,5H2,1-4H3,(H,29,30)/b19-14+