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

Systemtic Name: 1-(2-methylphenyl)-1-(4-methylphenyl)-N-phenyl-methanimine Openeye Name: 1-(o-tolyl)-N-phenyl-1-(p-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-1-(4-methylphenyl)-N-phenylmethanimine IUPAC Name: 1-(2-methylphenyl)-1-(4-methylphenyl)-N-phenylmethanimine Traditional Name: [o-tolyl(p-tolyl)methylene]-phenyl-amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C21H19N/c1-16-12-14-18(15-13-16)21(20-11-7-6-8-17(20)2)22-19-9-4-3-5-10-19/h3-15H,1-2H3