N-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[3-[2-(2-pyridinyl)ethynyl]anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[3-(2-pyridin-2-ylethynyl)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-[2-(2-pyridyl)ethynyl]anilino]ethyl]-2-phenyl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C23H19N3O2/c27-22(16-18-7-2-1-3-8-18)25-17-23(28)26-21-11-6-9-19(15-21)12-13-20-10-4-5-14-24-20/h1-11,14-15H,16-17H2,(H,25,27)(H,26,28)