(3E)-1-(4-methoxyphenyl)-4-phenyl-3-(phenylmethylidene)azetidin-2-one

Systemtic Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-(phenylmethylidene)azetidin-2-one Openeye Name: (3E)-3-benzylidene-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3E)-1-(4-methoxyphenyl)-4-phenyl-3-(phenylmethylene)-2-azetidinone IUPAC Name: (3E)-3-benzylidene-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3E)-3-benzal-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(/C(=C\C3=CC=CC=C3)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-20-14-12-19(13-15-20)24-22(18-10-6-3-7-11-18)21(23(24)25)16-17-8-4-2-5-9-17/h2-16,22H,1H3/b21-16+