4-methyl-3-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 4-methyl-3-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 4-methyl-3-[(E)-styryl]azetidin-2-one CAS Name: 4-methyl-3-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 4-methyl-3-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 4-methyl-3-[(E)-styryl]azetidin-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)C=CC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)N1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-9-11(12(14)13-9)8-7-10-5-3-2-4-6-10/h2-9,11H,1H3,(H,13,14)/b8-7+