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

Systemtic Name: N,N'-bis(4-methylphenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(p-tolyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-methylphenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-methylphenyl)ethane-1,2-diimine Traditional Name: p-tolyl-[2-(p-tolylimino)ethylidene]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)C

InChI

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