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

Systemtic Name: 4-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-3-phenyl-3-(phenylcarbonyl)azetidin-2-one Openeye Name: 3-benzoyl-4-[(E)-2-(2-methoxyphenyl)vinyl]-3-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: 3-benzoyl-4-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-3-phenyl-2-azetidinone IUPAC Name: 3-benzoyl-4-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-3-phenylazetidin-2-one Traditional Name: 3-benzoyl-4-[(E)-2-(2-methoxyphenyl)vinyl]-3-phenyl-1-(p-tolyl)azetidin-2-one Formula: C32H27NO3 MolecularWeight: 473.56168

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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=C5OC

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=C5OC

InChI

InChI=1S/C32H27NO3/c1-23-17-20-27(21-18-23)33-29(22-19-24-11-9-10-16-28(24)36-2)32(31(33)35,26-14-7-4-8-15-26)30(34)25-12-5-3-6-13-25/h3-22,29H,1-2H3/b22-19+