1-[(E)-2-(3-methoxyphenyl)ethenyl]azetidin-2-one

Systemtic Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]azetidin-2-one Openeye Name: 1-[(E)-2-(3-methoxyphenyl)vinyl]azetidin-2-one CAS Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]-2-azetidinone IUPAC Name: 1-[(E)-2-(3-methoxyphenyl)ethenyl]azetidin-2-one Traditional Name: 1-[(E)-2-(3-methoxyphenyl)vinyl]azetidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CN2CCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/N2CCC2=O

InChI

InChI=1S/C12H13NO2/c1-15-11-4-2-3-10(9-11)5-7-13-8-6-12(13)14/h2-5,7,9H,6,8H2,1H3/b7-5+