4-[2-oxidanyl-4-oxidanylidene-1-(1-phenylethyl)azetidin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanyl-4-oxidanylidene-1-(1-phenylethyl)azetidin-3-yl]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-4-oxo-1-(1-phenylethyl)azetidin-3-yl]benzonitrile CAS Name: 4-[2-hydroxy-4-oxo-1-(1-phenylethyl)-3-azetidinyl]benzonitrile IUPAC Name: 4-[2-hydroxy-4-oxo-1-(1-phenylethyl)azetidin-3-yl]benzonitrile Traditional Name: 4-[2-hydroxy-4-keto-1-(1-phenylethyl)azetidin-3-yl]benzonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C18H16N2O2/c1-12(14-5-3-2-4-6-14)20-17(21)16(18(20)22)15-9-7-13(11-19)8-10-15/h2-10,12,16-17,21H,1H3