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

Systemtic Name: 1-[4-(2-phenylethynyl)phenyl]-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-[4-(2-phenylethynyl)phenyl]-N-thiazol-2-yl-methanimine CAS Name: 1-[4-(2-phenylethynyl)phenyl]-N-(2-thiazolyl)methanimine IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-[4-(2-phenylethynyl)benzylidene]-thiazol-2-yl-amine Formula: C18H12N2S MolecularWeight: 288.36628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)/C=N/C3=NC=CS3

InChI

InChI=1S/C18H12N2S/c1-2-4-15(5-3-1)6-7-16-8-10-17(11-9-16)14-20-18-19-12-13-21-18/h1-5,8-14H/b20-14+