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

Systemtic Name: (E)-N-(3,4-dimethylphenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,4-dimethylphenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,4-dimethylphenyl)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,4-dimethylphenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C28H27NO3 MolecularWeight: 425.51888

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO3/c1-5-31-26-16-27-24(25(17-32-27)21-9-7-6-8-10-21)15-23(26)20(4)14-28(30)29-22-12-11-18(2)19(3)13-22/h6-17H,5H2,1-4H3,(H,29,30)/b20-14+