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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

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