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

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

Click to see the large picture

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/c1-6-27-21-12-22-18(14(3)16(5)28-22)11-17(21)13(2)10-23(26)25-20-9-7-8-19(24)15(20)4/h7-12H,6H2,1-5H3,(H,25,26)/b13-10+