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

Systemtic Name: N,N'-bis(2-methylphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(o-tolyl)ethane-1,2-diimine CAS Name: N,N'-bis(2-methylphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(2-methylphenyl)ethane-1,2-diimine Traditional Name: o-tolyl-[2-(o-tolylimino)ethylidene]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC=NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1N=CC=NC2=CC=CC=C2C

InChI

InChI=1S/C16H16N2/c1-13-7-3-5-9-15(13)17-11-12-18-16-10-6-4-8-14(16)2/h3-12H,1-2H3