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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC=C2C#CC3=CC=CC=C3

InChI

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