N1,N3,2-tris(4-methylphenyl)isoindole-1,3-diimine

Systemtic Name: N1,N3,2-tris(4-methylphenyl)isoindole-1,3-diimine Openeye Name: N1,N3,2-tris(p-tolyl)isoindoline-1,3-diimine CAS Name: N1,N3,2-tris(4-methylphenyl)isoindole-1,3-diimine IUPAC Name: 1-N,3-N,2-tris(4-methylphenyl)isoindole-1,3-diimine Traditional Name: p-tolyl-[2-(p-tolyl)-3-(p-tolylimino)isoindolin-1-ylidene]amine Formula: C29H25N3 MolecularWeight: 415.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C)N2C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C)N2C5=CC=C(C=C5)C

InChI

InChI=1S/C29H25N3/c1-20-8-14-23(15-9-20)30-28-26-6-4-5-7-27(26)29(31-24-16-10-21(2)11-17-24)32(28)25-18-12-22(3)13-19-25/h4-19H,1-3H3