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

Systemtic Name: 3,3-dimethyl-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3,3-dimethyl-4-[(E)-styryl]azetidin-2-one CAS Name: 3,3-dimethyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3,3-dimethyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3,3-dimethyl-4-[(E)-styryl]azetidin-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(NC1=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C13H15NO/c1-13(2)11(14-12(13)15)9-8-10-6-4-3-5-7-10/h3-9,11H,1-2H3,(H,14,15)/b9-8+