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

Systemtic Name: 1-[4-(2-phenylethynyl)phenyl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[4-(2-phenylethynyl)phenyl]-N-(2-pyridyl)methanimine CAS Name: 1-[4-(2-phenylethynyl)phenyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]-N-pyridin-2-ylmethanimine Traditional Name: (E)-[4-(2-phenylethynyl)benzylidene]-(2-pyridyl)amine Formula: C20H14N2 MolecularWeight: 282.33856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)/C=N/C3=CC=CC=N3

InChI

InChI=1S/C20H14N2/c1-2-6-17(7-3-1)9-10-18-11-13-19(14-12-18)16-22-20-8-4-5-15-21-20/h1-8,11-16H/b22-16+