4-[(E)-3-phenylprop-2-enoxy]azetidin-2-one

Systemtic Name: 4-[(E)-3-phenylprop-2-enoxy]azetidin-2-one Openeye Name: 4-[(E)-cinnamyl]oxyazetidin-2-one CAS Name: 4-[(E)-3-phenylprop-2-enoxy]-2-azetidinone IUPAC Name: 4-[(E)-3-phenylprop-2-enoxy]azetidin-2-one Traditional Name: 4-[(E)-cinnamyl]oxyazetidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C1C(NC1=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c14-11-9-12(13-11)15-8-4-7-10-5-2-1-3-6-10/h1-7,12H,8-9H2,(H,13,14)/b7-4+