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

Systemtic Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-2,4,4-triphenyl-1,2-diazetidin-3-imine Openeye Name: 1-(m-tolyl)-2,4,4-triphenyl-N-(p-tolyl)diazetidin-3-imine CAS Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-2,4,4-triphenyl-3-diazetidinimine IUPAC Name: 1-(3-methylphenyl)-N-(4-methylphenyl)-2,4,4-triphenyldiazetidin-3-imine Traditional Name: [1-(m-tolyl)-2,4,4-triphenyl-diazetidin-3-ylidene]-(p-tolyl)amine Formula: C34H29N3 MolecularWeight: 479.61416

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H29N3/c1-26-21-23-30(24-22-26)35-33-34(28-14-6-3-7-15-28,29-16-8-4-9-17-29)37(32-20-12-13-27(2)25-32)36(33)31-18-10-5-11-19-31/h3-25H,1-2H3