1-(2-methylphenyl)-N-phenyl-ethanimine

Systemtic Name: 1-(2-methylphenyl)-N-phenyl-ethanimine Openeye Name: 1-(o-tolyl)-N-phenyl-ethanimine CAS Name: 1-(2-methylphenyl)-N-phenylethanimine IUPAC Name: 1-(2-methylphenyl)-N-phenylethanimine Traditional Name: 1-(o-tolyl)ethylidene-phenyl-amine Formula: C15H15N MolecularWeight: 209.2863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC=C1C(=NC2=CC=CC=C2)C

InChI

InChI=1S/C15H15N/c1-12-8-6-7-11-15(12)13(2)16-14-9-4-3-5-10-14/h3-11H,1-2H3