(3E)-4-methyl-3-(2-oxidanylidenepropylidene)-1-phenyl-azetidin-2-one

Systemtic Name: (3E)-4-methyl-3-(2-oxidanylidenepropylidene)-1-phenyl-azetidin-2-one Openeye Name: (3E)-3-acetonylidene-4-methyl-1-phenyl-azetidin-2-one CAS Name: (3E)-4-methyl-3-(2-oxopropylidene)-1-phenyl-2-azetidinone IUPAC Name: (3E)-4-methyl-3-(2-oxopropylidene)-1-phenylazetidin-2-one Traditional Name: (3E)-3-acetonylidene-4-methyl-1-phenyl-azetidin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=O)C)C(=O)N1C2=CC=CC=C2

Isomeric SMILES

CC1/C(=C\C(=O)C)/C(=O)N1C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-9(15)8-12-10(2)14(13(12)16)11-6-4-3-5-7-11/h3-8,10H,1-2H3/b12-8+