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

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-5-benzofuranyl]-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-ethoxy-1-benzofuran-5-yl]-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-[3-(4-chlorophenyl)-6-ethoxy-benzofuran-5-yl]but-2-enamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)C(=CC(=O)NCC=C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=C(C=C3)Cl)/C(=C/C(=O)NCC=C)/C

InChI

InChI=1S/C23H22ClNO3/c1-4-10-25-23(26)11-15(3)18-12-19-20(16-6-8-17(24)9-7-16)14-28-22(19)13-21(18)27-5-2/h4,6-9,11-14H,1,5,10H2,2-3H3,(H,25,26)/b15-11+