Benzenamine, N,N'-1,2-ethanediylidenebis[4-methyl-

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

Also Known As: N,N -Bis(p-tolyl)ethanediimine|Benzenamine, N,N'-1,2-ethanediylidenebis[4-methyl-|1,2-Bis[(4-methylphenyl)imino]ethane|N,N -Di-p-tolylethane-1,2-diimine|N,N -Bis(4-methylphenyl)ethanediimine|N,N'-bis(4-methylphenyl)ethane-1,2-diimine|N,N -Bis(p-tolyl)-1,2-ethanediimine|N,N -Ethanediylidenebis(4-methylaniline)|1,4-Bis-p-tolyl-1,4-diaza-1,3-butadiene|1,4-Di(p-tolyl)-1,4-diaza-1,3-butadiene|N,N -Bis(4-methylphenyl)-1,2-ethanediimine|N,N -Bis(4-methylphenyl)ethane-1,2-diimine|Benzenamine,N,N'-1,2-ethanediylidenebis[4-methyl|1,4-Bis(4-methylphenyl)-1,4-diaza-1,3-butadiene|N,N -(1,2-Ethanediylidene)bis(4-methylaniline)|1,4-bis-(4-methylphenyl)-1,4-diazabuta-1,3-diene|N,N -(Ethane-1,2-diylidene)bis(4-methylaniline)|N1,N2-BIS(4-METHYLPHENYL)ETHANE-1,2-DIIMINE|(1E,2E)-N~1~,N~2~-Bis(4-methylphenyl)ethane-1,2-diimine|4-Methyl-N-((E,2E)-2-[(4-methylphenyl)imino]ethylidene)aniline #

Molecular Formula	C16H16N2
Molecular Weight	236.13135 g/mol
LogP	4.0
Topological Polar Surface Area	24.7 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	236.13135
Monoisotopic Mass	236.13135
Heavy Atoms	18
Complexity	249.0

Chemical Identifiers

CAS Number	24764-92-9
SMILES	CC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)C
InChIKey	IFZZZPNZXIAQRO-UHFFFAOYSA-N