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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO4/c1-4-32-25-15-26-21(22(16-33-26)18-8-6-5-7-9-18)14-20(25)17(2)12-27(30)29-19-10-11-24(31-3)23(28)13-19/h5-16H,4H2,1-3H3,(H,29,30)/b17-12+