N,N'-bis(3-methylphenyl)-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-bis(3-methylphenyl)-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N,N'-bis(m-tolyl)-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-bis(3-methylphenyl)-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-bis(3-methylphenyl)-1,2-diphenylethane-1,2-diimine Traditional Name: m-tolyl-[2-(m-tolylimino)-1,2-diphenyl-ethylidene]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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