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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=CC(=C(C=C3)OC)Cl)/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)24-15-6-7-19(26-4)18(23)9-15/h6-12H,5H2,1-4H3,(H,24,25)/b13-8+