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

Systemtic Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-N-(4-phenoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)/C

InChI

InChI=1S/C27H25NO4/c1-4-30-25-16-26-24(19(3)17-31-26)15-23(25)18(2)14-27(29)28-20-10-12-22(13-11-20)32-21-8-6-5-7-9-21/h5-17H,4H2,1-3H3,(H,28,29)/b18-14+