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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-4-9-24-22(25)10-14(2)17-11-18-19(15-5-7-16(23)8-6-15)13-27-21(18)12-20(17)26-3/h4-8,10-13H,1,9H2,2-3H3,(H,24,25)/b14-10+