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

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-phenoxyphenyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(4-phenoxyphenyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(4-phenoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-phenoxyphenyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(4-phenoxyphenyl)but-2-enamide Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)/C)OC

InChI

InChI=1S/C32H27NO4/c1-21-9-11-23(12-10-21)29-20-36-31-19-30(35-3)27(18-28(29)31)22(2)17-32(34)33-24-13-15-26(16-14-24)37-25-7-5-4-6-8-25/h4-20H,1-3H3,(H,33,34)/b22-17+