1-(4-fluorophenyl)-5-[[[4-(4-methoxyphenoxy)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-fluorophenyl)-5-[[[4-(4-methoxyphenoxy)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-fluorophenyl)-5-[[4-(4-methoxyphenoxy)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-fluorophenyl)-5-[[4-(4-methoxyphenoxy)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-fluorophenyl)-5-[[4-(4-methoxyphenoxy)anilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-fluorophenyl)-5-[[4-(4-methoxyphenoxy)anilino]methylene]barbituric acid Formula: C24H18FN3O5 MolecularWeight: 447.415223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18FN3O5/c1-32-18-10-12-20(13-11-18)33-19-8-4-16(5-9-19)26-14-21-22(29)27-24(31)28(23(21)30)17-6-2-15(25)3-7-17/h2-14,26H,1H3,(H,27,29,31)