3-phenyl-N-pyridin-2-yl-2-[[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]propanamide

Systemtic Name: 3-phenyl-N-pyridin-2-yl-2-[[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]propanamide Openeye Name: 3-phenyl-N-(2-pyridyl)-2-[[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]amino]propanamide CAS Name: 3-phenyl-N-(2-pyridinyl)-2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]propanamide IUPAC Name: 3-phenyl-N-pyridin-2-yl-2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]propanamide Traditional Name: 3-phenyl-N-(2-pyridyl)-2-[[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]amino]propionamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=N2)NC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=N2)N/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c19-18(20,21)15(25)9-11-22-14(12-13-6-2-1-3-7-13)17(26)24-16-8-4-5-10-23-16/h1-11,14,22H,12H2,(H,23,24,26)/b11-9+