1-[4-(2-phenylethynyl)phenyl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[4-(2-phenylethynyl)phenyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-[4-(2-phenylethynyl)phenyl]-N-(3-pyridyl)methanimine CAS Name: 1-[4-(2-phenylethynyl)phenyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]-N-pyridin-3-ylmethanimine Traditional Name: [4-(2-phenylethynyl)benzylidene]-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CN=CC=C3

InChI

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