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

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]acrylamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O3/c23-18-8-2-3-9-19(18)25-22(28)17(14-24)13-16-7-1-4-10-20(16)29-15-21(27)26-11-5-6-12-26/h1-4,7-10,13H,5-6,11-12,15H2,(H,25,28)/b17-13+