bis(2-methylphenyl)methanimine

Systemtic Name: bis(2-methylphenyl)methanimine Openeye Name: bis-o-tolylmethanimine CAS Name: bis(2-methylphenyl)methanimine IUPAC Name: bis(2-methylphenyl)methanimine Traditional Name: bis-o-tolylmethyleneamine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=N)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=N)C2=CC=CC=C2C

InChI

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