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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(4-phenoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-phenoxyphenyl)but-2-enamide Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H25NO4/c1-21(17-31(33)32-23-13-15-25(16-14-23)36-24-11-7-4-8-12-24)26-18-27-28(22-9-5-3-6-10-22)20-35-30(27)19-29(26)34-2/h3-20H,1-2H3,(H,32,33)/b21-17+