(E)-N-(2-chlorophenyl)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]acrylamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)OCC(=O)N3CCCC3

InChI

InChI=1S/C23H22ClN3O4/c1-30-21-13-16(8-9-20(21)31-15-22(28)27-10-4-5-11-27)12-17(14-25)23(29)26-19-7-3-2-6-18(19)24/h2-3,6-9,12-13H,4-5,10-11,15H2,1H3,(H,26,29)/b17-12+