1-[2-(4-fluorophenyl)ethyl]-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2-(4-fluorophenyl)ethyl]-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(4-fluorophenyl)ethyl]-5-[(4-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(4-fluorophenyl)ethyl]-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-[2-(4-fluorophenyl)ethyl]-5-p-anisylidene-barbituric acid Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O4/c1-27-16-8-4-14(5-9-16)12-17-18(24)22-20(26)23(19(17)25)11-10-13-2-6-15(21)7-3-13/h2-9,12H,10-11H2,1H3,(H,22,24,26)