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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C27H24ClNO3 MolecularWeight: 445.93736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=C(C(=CC=C4)Cl)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=C(C(=CC=C4)Cl)C)/C

InChI

InChI=1S/C27H24ClNO3/c1-4-31-25-15-26-21(22(16-32-26)19-9-6-5-7-10-19)14-20(25)17(2)13-27(30)29-24-12-8-11-23(28)18(24)3/h5-16H,4H2,1-3H3,(H,29,30)/b17-13+