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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=C(C=CC(=C3)Cl)C)/C

InChI

InChI=1S/C23H24ClNO3/c1-6-27-21-12-22-19(15(4)16(5)28-22)11-18(21)14(3)9-23(26)25-20-10-17(24)8-7-13(20)2/h7-12H,6H2,1-5H3,(H,25,26)/b14-9+