(2-methylphenyl)-[2-(phenylmethyl)phenyl]methanimine

Systemtic Name: (2-methylphenyl)-[2-(phenylmethyl)phenyl]methanimine Openeye Name: (2-benzylphenyl)-(o-tolyl)methanimine CAS Name: (2-methylphenyl)-[2-(phenylmethyl)phenyl]methanimine IUPAC Name: (2-benzylphenyl)-(2-methylphenyl)methanimine Traditional Name: [(2-benzylphenyl)-(o-tolyl)methylene]amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=N)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=N)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H19N/c1-16-9-5-7-13-19(16)21(22)20-14-8-6-12-18(20)15-17-10-3-2-4-11-17/h2-14,22H,15H2,1H3