N-methyl-1-(2-methylphenyl)-1-phenyl-methanimine

Systemtic Name: N-methyl-1-(2-methylphenyl)-1-phenyl-methanimine Openeye Name: N-methyl-1-(o-tolyl)-1-phenyl-methanimine CAS Name: N-methyl-1-(2-methylphenyl)-1-phenylmethanimine IUPAC Name: N-methyl-1-(2-methylphenyl)-1-phenylmethanimine Traditional Name: methyl-[o-tolyl(phenyl)methylene]amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=NC)C2=CC=CC=C2

InChI

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