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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(4-phenoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)/C

InChI

InChI=1S/C28H27NO4/c1-5-31-26-17-27-25(19(3)20(4)32-27)16-24(26)18(2)15-28(30)29-21-11-13-23(14-12-21)33-22-9-7-6-8-10-22/h6-17H,5H2,1-4H3,(H,29,30)/b18-15+