(3E)-3-(2-oxidanylidenebutylidene)-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3E)-3-(2-oxidanylidenebutylidene)-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3E)-1-benzyl-3-(2-oxobutylidene)-4-phenyl-azetidin-2-one CAS Name: (3E)-3-(2-oxobutylidene)-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3E)-1-benzyl-3-(2-oxobutylidene)-4-phenylazetidin-2-one Traditional Name: (3E)-1-benzyl-3-(2-ketobutylidene)-4-phenyl-azetidin-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)/C=C/1\C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-2-17(22)13-18-19(16-11-7-4-8-12-16)21(20(18)23)14-15-9-5-3-6-10-15/h3-13,19H,2,14H2,1H3/b18-13+