1-(4-methylphenyl)-3-phenyl-3-(phenylcarbonyl)-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-3-(phenylcarbonyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-benzoyl-3-phenyl-1-(p-tolyl)-4-[(E)-styryl]azetidin-2-one CAS Name: 3-benzoyl-1-(4-methylphenyl)-3-phenyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-benzoyl-1-(4-methylphenyl)-3-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-benzoyl-3-phenyl-1-(p-tolyl)-4-[(E)-styryl]azetidin-2-one Formula: C31H25NO2 MolecularWeight: 443.5357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H25NO2/c1-23-17-20-27(21-18-23)32-28(22-19-24-11-5-2-6-12-24)31(30(32)34,26-15-9-4-10-16-26)29(33)25-13-7-3-8-14-25/h2-22,28H,1H3/b22-19+