1,2-bis(3-methylphenyl)-N-(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imine

Systemtic Name: 1,2-bis(3-methylphenyl)-N-(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imine Openeye Name: 1,2-bis(m-tolyl)-4,4-diphenyl-N-(p-tolyl)diazetidin-3-imine CAS Name: 1,2-bis(3-methylphenyl)-N-(4-methylphenyl)-4,4-diphenyl-3-diazetidinimine IUPAC Name: 1,2-bis(3-methylphenyl)-N-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine Traditional Name: [1,2-bis(m-tolyl)-4,4-diphenyl-diazetidin-3-ylidene]-(p-tolyl)amine Formula: C35H31N3 MolecularWeight: 493.64074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H31N3/c1-26-20-22-31(23-21-26)36-34-35(29-14-6-4-7-15-29,30-16-8-5-9-17-30)38(33-19-11-13-28(3)25-33)37(34)32-18-10-12-27(2)24-32/h4-25H,1-3H3