(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=C(C=CC(=C3)Cl)OC)/C

InChI

InChI=1S/C22H22ClNO4/c1-5-27-20-11-21-17(14(3)12-28-21)10-16(20)13(2)8-22(25)24-18-9-15(23)6-7-19(18)26-4/h6-12H,5H2,1-4H3,(H,24,25)/b13-8+