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

Systemtic Name: N-naphthalen-1-yl-3-phenyl-2-[[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]amino]propanamide Openeye Name: N-(1-naphthyl)-3-phenyl-2-[[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]amino]propanamide CAS Name: N-(1-naphthalenyl)-3-phenyl-2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]propanamide IUPAC Name: N-naphthalen-1-yl-3-phenyl-2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]propanamide Traditional Name: N-(1-naphthyl)-3-phenyl-2-[[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]amino]propionamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC=CC=C32)NC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC=CC=C32)N/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c24-23(25,26)21(29)13-14-27-20(15-16-7-2-1-3-8-16)22(30)28-19-12-6-10-17-9-4-5-11-18(17)19/h1-14,20,27H,15H2,(H,28,30)/b14-13+