(4E)-3-phenyl-4-(phenylmethylidene)-1-[4-(trifluoromethyl)phenyl]azetidin-2-one

Systemtic Name: (4E)-3-phenyl-4-(phenylmethylidene)-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: (4E)-4-benzylidene-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: (4E)-3-phenyl-4-(phenylmethylene)-1-[4-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: (4E)-4-benzylidene-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: (4E)-4-benzal-3-phenyl-1-[4-(trifluoromethyl)phenyl]azetidin-2-one Formula: C23H16F3NO MolecularWeight: 379.37445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C23H16F3NO/c24-23(25,26)18-11-13-19(14-12-18)27-20(15-16-7-3-1-4-8-16)21(22(27)28)17-9-5-2-6-10-17/h1-15,21H/b20-15+