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

Systemtic Name: N'-(2-methylphenyl)-N-phenyl-ethane-1,2-diimine Openeye Name: N'-(o-tolyl)-N-phenyl-ethane-1,2-diimine CAS Name: N'-(2-methylphenyl)-N-phenylethane-1,2-diimine IUPAC Name: N'-(2-methylphenyl)-N-phenylethane-1,2-diimine Traditional Name: o-tolyl(2-phenyliminoethylidene)amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2/c1-13-7-5-6-10-15(13)17-12-11-16-14-8-3-2-4-9-14/h2-12H,1H3