(E)-N-(4-chlorophenyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(6-ethoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(6-ethoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(6-ethoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1C)C)C(=CC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1C)C)/C(=C/C(=O)NC3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C22H22ClNO3/c1-5-26-21-15(4)22-19(14(3)12-27-22)11-18(21)13(2)10-20(25)24-17-8-6-16(23)7-9-17/h6-12H,5H2,1-4H3,(H,24,25)/b13-10+