N-methyl-1-(4-methylphenyl)-1-phenyl-methanimine

Systemtic Name: N-methyl-1-(4-methylphenyl)-1-phenyl-methanimine Openeye Name: N-methyl-1-phenyl-1-(p-tolyl)methanimine CAS Name: N-methyl-1-(4-methylphenyl)-1-phenylmethanimine IUPAC Name: N-methyl-1-(4-methylphenyl)-1-phenylmethanimine Traditional Name: methyl-[phenyl(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(=NC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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