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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)N/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c24-23(25,26)21(29)12-13-27-20(14-16-6-2-1-3-7-16)22(30)28-19-11-10-17-8-4-5-9-18(17)15-19/h1-13,15,20,27H,14H2,(H,28,30)/b13-12+