N-(2-methylphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2-methylphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(o-tolyl)-1-(p-tolyl)methanimine CAS Name: N-(2-methylphenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2-methylphenyl)-1-(4-methylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(o-tolyl)amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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