1-(4-pent-4-enylphenyl)azetidin-2-one

Systemtic Name: 1-(4-pent-4-enylphenyl)azetidin-2-one Openeye Name: 1-(4-pent-4-enylphenyl)azetidin-2-one CAS Name: 1-(4-pent-4-enylphenyl)-2-azetidinone IUPAC Name: 1-(4-pent-4-enylphenyl)azetidin-2-one Traditional Name: 1-(4-pent-4-enylphenyl)azetidin-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC=C(C=C1)N2CCC2=O

Isomeric SMILES

C=CCCCC1=CC=C(C=C1)N2CCC2=O

InChI

InChI=1S/C14H17NO/c1-2-3-4-5-12-6-8-13(9-7-12)15-11-10-14(15)16/h2,6-9H,1,3-5,10-11H2