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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC=C(C=C4)N(C)C)/C

InChI

InChI=1S/C28H28N2O3/c1-5-32-26-17-27-24(25(18-33-27)20-9-7-6-8-10-20)16-23(26)19(2)15-28(31)29-21-11-13-22(14-12-21)30(3)4/h6-18H,5H2,1-4H3,(H,29,31)/b19-15+