(3E)-1-(phenylmethyl)-3-(phenylmethylidene)azetidin-2-one

Systemtic Name: (3E)-1-(phenylmethyl)-3-(phenylmethylidene)azetidin-2-one Openeye Name: (3E)-1-benzyl-3-benzylidene-azetidin-2-one CAS Name: (3E)-1-(phenylmethyl)-3-(phenylmethylene)-2-azetidinone IUPAC Name: (3E)-1-benzyl-3-benzylideneazetidin-2-one Traditional Name: (3E)-3-benzal-1-benzyl-azetidin-2-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1/C(=C\C2=CC=CC=C2)/C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c19-17-16(11-14-7-3-1-4-8-14)13-18(17)12-15-9-5-2-6-10-15/h1-11H,12-13H2/b16-11+