(5S)-1-phenyl-5-[1-[[3-(trifluoromethyl)phenyl]amino]ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-1-phenyl-5-[1-[[3-(trifluoromethyl)phenyl]amino]ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-1-phenyl-5-[1-[3-(trifluoromethyl)anilino]vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-1-phenyl-5-[1-[3-(trifluoromethyl)anilino]ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-1-phenyl-5-[1-[3-(trifluoromethyl)anilino]ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-1-phenyl-5-[1-[3-(trifluoromethyl)anilino]vinyl]barbituric acid Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C=C([C@H]1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O3/c1-11(23-13-7-5-6-12(10-13)19(20,21)22)15-16(26)24-18(28)25(17(15)27)14-8-3-2-4-9-14/h2-10,15,23H,1H2,(H,24,26,28)/t15-/m0/s1