(E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-benzyl-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide Formula: C27H24ClNO3 MolecularWeight: 445.93736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC3=CC=CC=C3)C)C(=CO2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC3=CC=CC=C3)/C)C(=CO2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClNO3/c1-17(13-25(30)29-15-19-7-5-4-6-8-19)22-14-23-24(20-9-11-21(28)12-10-20)16-32-27(23)18(2)26(22)31-3/h4-14,16H,15H2,1-3H3,(H,29,30)/b17-13+