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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

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