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1-(4-fluorophenyl)-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

1-(4-fluorophenyl)-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:1-(4-fluorophenyl)-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1-(4-fluorophenyl)-5-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1-(4-fluorophenyl)-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1-(4-fluorophenyl)-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1-(4-fluorophenyl)-5-(5-isopropyl-4-methoxy-2-methyl-benzylidene)barbituric acid
Formula: C22H21FN2O4
MolecularWeight: 396.411543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)C(C)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)C(C)C)OC


InChI

InChI=1S/C22H21FN2O4/c1-12(2)17-10-14(13(3)9-19(17)29-4)11-18-20(26)24-22(28)25(21(18)27)16-7-5-15(23)6-8-16/h5-12H,1-4H3,(H,24,26,28)


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