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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(4-phenoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)/C)OC

InChI

InChI=1S/C26H23NO4/c1-17(22-14-23-18(2)16-30-25(23)15-24(22)29-3)13-26(28)27-19-9-11-21(12-10-19)31-20-7-5-4-6-8-20/h4-16H,1-3H3,(H,27,28)/b17-13+