(4E)-3-phenyl-4-propylidene-azetidin-2-one

Systemtic Name: (4E)-3-phenyl-4-propylidene-azetidin-2-one Openeye Name: (4E)-3-phenyl-4-propylidene-azetidin-2-one CAS Name: (4E)-3-phenyl-4-propylidene-2-azetidinone IUPAC Name: (4E)-3-phenyl-4-propylideneazetidin-2-one Traditional Name: (4E)-3-phenyl-4-propylidene-azetidin-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC/C=C/1\C(C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-2-6-10-11(12(14)13-10)9-7-4-3-5-8-9/h3-8,11H,2H2,1H3,(H,13,14)/b10-6+