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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-[4-(4-morpholinyl)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(4-morpholin-4-ylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(4-morpholinophenyl)but-2-enamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C)C(=CO2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=C(C=C3)N4CCOCC4)/C)C(=CO2)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4/c1-20(17-28(33)31-23-9-11-24(12-10-23)32-13-15-35-16-14-32)25-18-26-27(22-7-5-4-6-8-22)19-36-30(26)21(2)29(25)34-3/h4-12,17-19H,13-16H2,1-3H3,(H,31,33)/b20-17+