(3-methylphenyl)-(4-methylphenyl)methanimine

Systemtic Name: (3-methylphenyl)-(4-methylphenyl)methanimine Openeye Name: m-tolyl(p-tolyl)methanimine CAS Name: (3-methylphenyl)-(4-methylphenyl)methanimine IUPAC Name: (3-methylphenyl)-(4-methylphenyl)methanimine Traditional Name: [m-tolyl(p-tolyl)methylene]amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=N)C2=CC(=CC=C2)C

InChI

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