2-(4-bromophenyl)-N-(4-methylphenyl)-4,4-diphenyl-1,2-oxazetidin-3-imine

Systemtic Name: 2-(4-bromophenyl)-N-(4-methylphenyl)-4,4-diphenyl-1,2-oxazetidin-3-imine Openeye Name: 2-(4-bromophenyl)-4,4-diphenyl-N-(p-tolyl)oxazetidin-3-imine CAS Name: 2-(4-bromophenyl)-N-(4-methylphenyl)-4,4-diphenyl-3-oxazetidinimine IUPAC Name: 2-(4-bromophenyl)-N-(4-methylphenyl)-4,4-diphenyloxazetidin-3-imine Traditional Name: [2-(4-bromophenyl)-4,4-diphenyl-oxazetidin-3-ylidene]-(p-tolyl)amine Formula: C27H21BrN2O MolecularWeight: 469.37244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(ON2C3=CC=C(C=C3)Br)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(ON2C3=CC=C(C=C3)Br)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21BrN2O/c1-20-12-16-24(17-13-20)29-26-27(21-8-4-2-5-9-21,22-10-6-3-7-11-22)31-30(26)25-18-14-23(28)15-19-25/h2-19H,1H3