(E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-N-[4-(4-morpholinyl)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)N4CCOCC4)/C)OC)C

InChI

InChI=1S/C25H28N2O4/c1-16(21-14-22-17(2)15-31-25(22)18(3)24(21)29-4)13-23(28)26-19-5-7-20(8-6-19)27-9-11-30-12-10-27/h5-8,13-15H,9-12H2,1-4H3,(H,26,28)/b16-13+