1-[(3Z)-2-oxidanylidene-3-(phenylmethylidene)cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-2-oxidanylidene-3-(phenylmethylidene)cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-3-benzylidene-2-oxo-cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-2-oxo-3-(phenylmethylene)cyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-3-benzylidene-2-oxocyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-3-benzal-2-keto-cyclohexyl]azetidin-2-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CC=CC=C2)C1)N3CCC3=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=CC=CC=C2)/C1)N3CCC3=O

InChI

InChI=1S/C16H17NO2/c18-15-9-10-17(15)14-8-4-7-13(16(14)19)11-12-5-2-1-3-6-12/h1-3,5-6,11,14H,4,7-10H2/b13-11-