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

Systemtic Name: N-(4-methylphenyl)-2,4,4-triphenyl-1,2-oxazetidin-3-imine Openeye Name: 2,4,4-triphenyl-N-(p-tolyl)oxazetidin-3-imine CAS Name: N-(4-methylphenyl)-2,4,4-triphenyl-3-oxazetidinimine IUPAC Name: N-(4-methylphenyl)-2,4,4-triphenyloxazetidin-3-imine Traditional Name: p-tolyl-(2,4,4-triphenyloxazetidin-3-ylidene)amine Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O/c1-21-17-19-24(20-18-21)28-26-27(22-11-5-2-6-12-22,23-13-7-3-8-14-23)30-29(26)25-15-9-4-10-16-25/h2-20H,1H3