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

Systemtic Name: N,N',1,2-tetrakis(4-methylphenyl)ethane-1,2-diimine Openeye Name: N,N',1,2-tetrakis(p-tolyl)ethane-1,2-diimine CAS Name: N,N',1,2-tetrakis(4-methylphenyl)ethane-1,2-diimine IUPAC Name: N,N',1,2-tetrakis(4-methylphenyl)ethane-1,2-diimine Traditional Name: [1,2-bis(p-tolyl)-2-(p-tolylimino)ethylidene]-(p-tolyl)amine Formula: C30H28N2 MolecularWeight: 416.55672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2/c1-21-5-13-25(14-6-21)29(31-27-17-9-23(3)10-18-27)30(26-15-7-22(2)8-16-26)32-28-19-11-24(4)12-20-28/h5-20H,1-4H3