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

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(6-methoxy-7-methyl-3-phenyl-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=C3Cl)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC3=CC=CC=C3Cl)/C)C(=CO2)C4=CC=CC=C4

InChI

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