N-(6-methylpyridin-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Systemtic Name: N-(6-methylpyridin-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine Openeye Name: N-(6-methyl-2-pyridyl)-1-[4-(2-phenylethynyl)phenyl]methanimine CAS Name: N-(6-methyl-2-pyridinyl)-1-[4-(2-phenylethynyl)phenyl]methanimine IUPAC Name: N-(6-methylpyridin-2-yl)-1-[4-(2-phenylethynyl)phenyl]methanimine Traditional Name: (E)-(6-methyl-2-pyridyl)-[4-(2-phenylethynyl)benzylidene]amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2/c1-17-6-5-9-21(23-17)22-16-20-14-12-19(13-15-20)11-10-18-7-3-2-4-8-18/h2-9,12-16H,1H3/b22-16+