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

Systemtic Name: 4-[3-oxidanyl-4-oxidanylidene-3-phenyl-1-(phenylmethyl)azetidin-2-yl]benzenecarbonitrile Openeye Name: 4-(1-benzyl-3-hydroxy-4-oxo-3-phenyl-azetidin-2-yl)benzonitrile CAS Name: 4-[3-hydroxy-4-oxo-3-phenyl-1-(phenylmethyl)-2-azetidinyl]benzonitrile IUPAC Name: 4-(1-benzyl-3-hydroxy-4-oxo-3-phenylazetidin-2-yl)benzonitrile Traditional Name: 4-(1-benzyl-3-hydroxy-4-keto-3-phenyl-azetidin-2-yl)benzonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)(C3=CC=CC=C3)O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)(C3=CC=CC=C3)O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N2O2/c24-15-17-11-13-19(14-12-17)21-23(27,20-9-5-2-6-10-20)22(26)25(21)16-18-7-3-1-4-8-18/h1-14,21,27H,16H2