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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N,N-dipropyl-but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N,N-dipropyl-but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-N,N-dipropyl-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N,N-dipropylbut-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N,N-dipropyl-but-2-enamide Formula: C25H28ClNO3 MolecularWeight: 425.94772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C=C(C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCN(CCC)C(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H28ClNO3/c1-5-11-27(12-6-2)25(28)13-17(3)20-14-21-22(18-7-9-19(26)10-8-18)16-30-24(21)15-23(20)29-4/h7-10,13-16H,5-6,11-12H2,1-4H3/b17-13+