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

Systemtic Name: N'-(2-methylphenyl)-N-phenyl-methanediimine Openeye Name: N'-(o-tolyl)-N-phenyl-methanediimine CAS Name: N'-(2-methylphenyl)-N-phenylmethanediimine IUPAC Name: N'-(2-methylphenyl)-N-phenylmethanediimine Traditional Name: o-tolyl(phenyliminomethylene)amine Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C=NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N=C=NC2=CC=CC=C2

InChI

InChI=1S/C14H12N2/c1-12-7-5-6-10-14(12)16-11-15-13-8-3-2-4-9-13/h2-10H,1H3