(3Z)-1,4-bis(4-bromophenyl)-3-(1,1-dimethoxypropan-2-ylidene)azetidin-2-one

Systemtic Name: (3Z)-1,4-bis(4-bromophenyl)-3-(1,1-dimethoxypropan-2-ylidene)azetidin-2-one Openeye Name: (3Z)-1,4-bis(4-bromophenyl)-3-(2,2-dimethoxy-1-methyl-ethylidene)azetidin-2-one CAS Name: (3Z)-1,4-bis(4-bromophenyl)-3-(1,1-dimethoxypropan-2-ylidene)-2-azetidinone IUPAC Name: (3Z)-1,4-bis(4-bromophenyl)-3-(1,1-dimethoxypropan-2-ylidene)azetidin-2-one Traditional Name: (3Z)-1,4-bis(4-bromophenyl)-3-(2,2-dimethoxy-1-methyl-ethylidene)azetidin-2-one Formula: C20H19Br2NO3 MolecularWeight: 481.17776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Br2NO3/c1-12(20(25-2)26-3)17-18(13-4-6-14(21)7-5-13)23(19(17)24)16-10-8-15(22)9-11-16/h4-11,18,20H,1-3H3/b17-12-