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

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-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)NCC4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCC4=CC=CC=C4Cl)/C

InChI

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