N-(2-methylphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-(2-methylphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(o-tolyl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(2-methylphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(2-methylphenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: o-tolyl-[4-(2-phenylethynyl)benzylidene]amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H17N/c1-18-7-5-6-10-22(18)23-17-21-15-13-20(14-16-21)12-11-19-8-3-2-4-9-19/h2-10,13-17H,1H3