N'-(2-methylphenyl)-N-(4-methylphenyl)methanediimine

Systemtic Name: N'-(2-methylphenyl)-N-(4-methylphenyl)methanediimine Openeye Name: N'-(o-tolyl)-N-(p-tolyl)methanediimine CAS Name: N'-(2-methylphenyl)-N-(4-methylphenyl)methanediimine IUPAC Name: N'-(2-methylphenyl)-N-(4-methylphenyl)methanediimine Traditional Name: o-tolyl(p-tolyliminomethylene)amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NC2=CC=CC=C2C

InChI

InChI=1S/C15H14N2/c1-12-7-9-14(10-8-12)16-11-17-15-6-4-3-5-13(15)2/h3-10H,1-2H3