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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=C(C#N)C(=O)NC3CC3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C19H21N3O3/c20-12-15(19(24)21-16-7-8-16)11-14-5-1-2-6-17(14)25-13-18(23)22-9-3-4-10-22/h1-2,5-6,11,16H,3-4,7-10,13H2,(H,21,24)/b15-11+