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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-[4-(4-morpholinyl)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide Formula: C29H28N2O4 MolecularWeight: 468.54362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)N2CCOCC2)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H28N2O4/c1-20(16-29(32)30-22-8-10-23(11-9-22)31-12-14-34-15-13-31)24-17-25-26(21-6-4-3-5-7-21)19-35-28(25)18-27(24)33-2/h3-11,16-19H,12-15H2,1-2H3,(H,30,32)/b20-16+