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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(4-phenoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)/C

InChI

InChI=1S/C32H27NO4/c1-3-35-30-20-31-28(29(21-36-31)23-10-6-4-7-11-23)19-27(30)22(2)18-32(34)33-24-14-16-26(17-15-24)37-25-12-8-5-9-13-25/h4-21H,3H2,1-2H3,(H,33,34)/b22-18+