4-(2-phenylethynyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(2-phenylethynyl)-N-pyridin-2-yl-benzamide Openeye Name: 4-(2-phenylethynyl)-N-(2-pyridyl)benzamide CAS Name: 4-(2-phenylethynyl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(2-phenylethynyl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(2-phenylethynyl)-N-(2-pyridyl)benzamide Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O/c23-20(22-19-8-4-5-15-21-19)18-13-11-17(12-14-18)10-9-16-6-2-1-3-7-16/h1-8,11-15H,(H,21,22,23)