(5E)-5-[azanyl-(3-methylphenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[azanyl-(3-methylphenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[amino(m-tolyl)methylene]-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[amino-(3-methylphenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[amino-(3-methylphenyl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[amino(m-tolyl)methylene]-1-(4-fluorophenyl)barbituric acid Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\2/C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)/N

InChI

InChI=1S/C18H14FN3O3/c1-10-3-2-4-11(9-10)15(20)14-16(23)21-18(25)22(17(14)24)13-7-5-12(19)6-8-13/h2-9H,20H2,1H3,(H,21,23,25)/b15-14+