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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)-2,4,4-triphenyl-1,2-diazetidin-3-imine Openeye Name: 1-(4-chlorophenyl)-2,4,4-triphenyl-N-(p-tolyl)diazetidin-3-imine CAS Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)-2,4,4-triphenyl-3-diazetidinimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)-2,4,4-triphenyldiazetidin-3-imine Traditional Name: [1-(4-chlorophenyl)-2,4,4-triphenyl-diazetidin-3-ylidene]-(p-tolyl)amine Formula: C33H26ClN3 MolecularWeight: 500.03264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26ClN3/c1-25-17-21-29(22-18-25)35-32-33(26-11-5-2-6-12-26,27-13-7-3-8-14-27)37(31-23-19-28(34)20-24-31)36(32)30-15-9-4-10-16-30/h2-24H,1H3