N-(diphenylmethyl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-(diphenylmethyl)-1-(2-methylphenyl)methanimine Openeye Name: N-benzhydryl-1-(o-tolyl)methanimine CAS Name: N-(diphenylmethyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-benzhydryl-1-(2-methylphenyl)methanimine Traditional Name: benzhydryl-(2-methylbenzylidene)amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C=NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N/c1-17-10-8-9-15-20(17)16-22-21(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-16,21H,1H3