1-[(3Z)-2-oxidanylidene-3-[(3-pyridin-4-ylphenyl)methylidene]cyclohexyl]azetidin-2-one

Systemtic Name: 1-[(3Z)-2-oxidanylidene-3-[(3-pyridin-4-ylphenyl)methylidene]cyclohexyl]azetidin-2-one Openeye Name: 1-[(3Z)-2-oxo-3-[[3-(4-pyridyl)phenyl]methylene]cyclohexyl]azetidin-2-one CAS Name: 1-[(3Z)-2-oxo-3-[(3-pyridin-4-ylphenyl)methylidene]cyclohexyl]-2-azetidinone IUPAC Name: 1-[(3Z)-2-oxo-3-[(3-pyridin-4-ylphenyl)methylidene]cyclohexyl]azetidin-2-one Traditional Name: 1-[(3Z)-2-keto-3-[3-(4-pyridyl)benzylidene]cyclohexyl]azetidin-2-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=CC2=CC=CC(=C2)C3=CC=NC=C3)C1)N4CCC4=O

Isomeric SMILES

C1CC(C(=O)/C(=C\C2=CC=CC(=C2)C3=CC=NC=C3)/C1)N4CCC4=O

InChI

InChI=1S/C21H20N2O2/c24-20-9-12-23(20)19-6-2-5-18(21(19)25)14-15-3-1-4-17(13-15)16-7-10-22-11-8-16/h1,3-4,7-8,10-11,13-14,19H,2,5-6,9,12H2/b18-14-