(3E)-3-(1,1-dimethoxypropan-2-ylidene)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3E)-3-(1,1-dimethoxypropan-2-ylidene)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3E)-3-(2,2-dimethoxy-1-methyl-ethylidene)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3E)-3-(1,1-dimethoxypropan-2-ylidene)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3E)-3-(1,1-dimethoxypropan-2-ylidene)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3E)-3-(2,2-dimethoxy-1-methyl-ethylidene)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14(21(25-3)26-4)18-19(15-8-6-5-7-9-15)22(20(18)23)16-10-12-17(24-2)13-11-16/h5-13,19,21H,1-4H3/b18-14+