(E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-benzyl-3-[3-(4-chlorophenyl)-6-ethoxy-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=C(C=C3)Cl)C(=CC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NCC4=CC=CC=C4)/C

InChI

InChI=1S/C27H24ClNO3/c1-3-31-25-15-26-23(24(17-32-26)20-9-11-21(28)12-10-20)14-22(25)18(2)13-27(30)29-16-19-7-5-4-6-8-19/h4-15,17H,3,16H2,1-2H3,(H,29,30)/b18-13+