N-(2-methylphenyl)-1-(3-phenylphenyl)methanimine

Systemtic Name: N-(2-methylphenyl)-1-(3-phenylphenyl)methanimine Openeye Name: N-(o-tolyl)-1-(3-phenylphenyl)methanimine CAS Name: N-(2-methylphenyl)-1-(3-phenylphenyl)methanimine IUPAC Name: N-(2-methylphenyl)-1-(3-phenylphenyl)methanimine Traditional Name: o-tolyl-(3-phenylbenzylidene)amine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N/c1-16-8-5-6-13-20(16)21-15-17-9-7-12-19(14-17)18-10-3-2-4-11-18/h2-15H,1H3