(4E)-4-propylideneazetidin-2-one

Systemtic Name: (4E)-4-propylideneazetidin-2-one Openeye Name: (4E)-4-propylideneazetidin-2-one CAS Name: (4E)-4-propylidene-2-azetidinone IUPAC Name: (4E)-4-propylideneazetidin-2-one Traditional Name: (4E)-4-propylideneazetidin-2-one Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CC(=O)N1

Isomeric SMILES

CC/C=C/1\CC(=O)N1

InChI

InChI=1S/C6H9NO/c1-2-3-5-4-6(8)7-5/h3H,2,4H2,1H3,(H,7,8)/b5-3+