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3-methylidene-1-(4-methylphenyl)azetidin-2-one

3-methylidene-1-(4-methylphenyl)azetidin-2-one

Systemtic Name:3-methylidene-1-(4-methylphenyl)azetidin-2-one
Openeye Name:3-methylene-1-(p-tolyl)azetidin-2-one
CAS Name:3-methylene-1-(4-methylphenyl)-2-azetidinone
IUPAC Name:3-methylidene-1-(4-methylphenyl)azetidin-2-one
Traditional Name:3-methylene-1-(p-tolyl)azetidin-2-one
Formula: C11H11NO
MolecularWeight: 173.21114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C)C2=O


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C)C2=O


InChI

InChI=1S/C11H11NO/c1-8-3-5-10(6-4-8)12-7-9(2)11(12)13/h3-6H,2,7H2,1H3


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