N,N'-bis(4-methylphenyl)-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis(4-methylphenyl)-1,2-diphenyl-ethane-1,2-diimine Openeye Name: 1,2-diphenyl-N,N'-bis(p-tolyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diimine Traditional Name: [1,2-diphenyl-2-(p-tolylimino)ethylidene]-(p-tolyl)amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C(=NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2/c1-21-13-17-25(18-14-21)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-26-19-15-22(2)16-20-26/h3-20H,1-2H3