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

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-2,4,4-triphenyl-1,2-diazetidin-3-imine Openeye Name: 1-(4-methoxyphenyl)-2,4,4-triphenyl-N-(p-tolyl)diazetidin-3-imine CAS Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-2,4,4-triphenyl-3-diazetidinimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methylphenyl)-2,4,4-triphenyldiazetidin-3-imine Traditional Name: [1-(4-methoxyphenyl)-2,4,4-triphenyl-diazetidin-3-ylidene]-(p-tolyl)amine Formula: C34H29N3O MolecularWeight: 495.61356

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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)OC)(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)OC)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29N3O/c1-26-18-20-29(21-19-26)35-33-34(27-12-6-3-7-13-27,28-14-8-4-9-15-28)37(31-22-24-32(38-2)25-23-31)36(33)30-16-10-5-11-17-30/h3-25H,1-2H3