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

Systemtic Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-dimethylaminophenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=C(C=C3)N(C)C)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=C(C=C3)N(C)C)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-18(15-26(31)29-21-11-13-22(14-12-21)30(3)4)23-16-24-25(20-9-7-6-8-10-20)17-33-28(24)19(2)27(23)32-5/h6-17H,1-5H3,(H,29,31)/b18-15+