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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-naphthalen-1-yl-but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(1-naphthyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-N-(1-naphthalenyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-naphthalen-1-ylbut-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(1-naphthyl)but-2-enamide Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC2=CC=CC=C21)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H22ClNO3/c1-18(14-29(32)31-26-9-5-7-19-6-3-4-8-22(19)26)23-15-24-25(20-10-12-21(30)13-11-20)17-34-28(24)16-27(23)33-2/h3-17H,1-2H3,(H,31,32)/b18-14+