(3E)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3E)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3E)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3E)-3-ethylidene-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3E)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3E)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C/1\CN(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13NO2/c1-3-9-8-13(12(9)14)10-4-6-11(15-2)7-5-10/h3-7H,8H2,1-2H3/b9-3+