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

Systemtic Name: 3,3-bis(3-methylphenyl)-N,2-diphenyl-isoindol-1-imine Openeye Name: 3,3-bis(m-tolyl)-N,2-diphenyl-isoindolin-1-imine CAS Name: 3,3-bis(3-methylphenyl)-N,2-diphenyl-1-isoindolimine IUPAC Name: 3,3-bis(3-methylphenyl)-N,2-diphenylisoindol-1-imine Traditional Name: [3,3-bis(m-tolyl)-2-phenyl-isoindolin-1-ylidene]-phenyl-amine Formula: C34H28N2 MolecularWeight: 464.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C3=CC=CC=C3C(=NC4=CC=CC=C4)N2C5=CC=CC=C5)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(C3=CC=CC=C3C(=NC4=CC=CC=C4)N2C5=CC=CC=C5)C6=CC(=CC=C6)C

InChI

InChI=1S/C34H28N2/c1-25-13-11-15-27(23-25)34(28-16-12-14-26(2)24-28)32-22-10-9-21-31(32)33(35-29-17-5-3-6-18-29)36(34)30-19-7-4-8-20-30/h3-24H,1-2H3