1-[4-(2-phenylethynyl)phenyl]-N-quinolin-8-yl-methanimine

Systemtic Name: 1-[4-(2-phenylethynyl)phenyl]-N-quinolin-8-yl-methanimine Openeye Name: 1-[4-(2-phenylethynyl)phenyl]-N-(8-quinolyl)methanimine CAS Name: 1-[4-(2-phenylethynyl)phenyl]-N-(8-quinolinyl)methanimine IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]-N-quinolin-8-ylmethanimine Traditional Name: [4-(2-phenylethynyl)benzylidene]-(8-quinolyl)amine Formula: C24H16N2 MolecularWeight: 332.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H16N2/c1-2-6-19(7-3-1)11-12-20-13-15-21(16-14-20)18-26-23-10-4-8-22-9-5-17-25-24(22)23/h1-10,13-18H