3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C23H17N3O3/c27-22(13-15-26-20-9-1-2-10-21(20)29-23(26)28)25-19-8-5-6-17(16-19)11-12-18-7-3-4-14-24-18/h1-10,14,16H,13,15H2,(H,25,27)