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(4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one

(4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one
CAS Name:(4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(5-methyl-3-phenyl-4-isoxazolyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one
Formula: C21H15BrN2O4
MolecularWeight: 439.2588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=C(C=CC(=C4)Br)OC)C(=O)O3


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=N/C(=C\C4=C(C=CC(=C4)Br)OC)/C(=O)O3


InChI

InChI=1S/C21H15BrN2O4/c1-12-18(19(24-28-12)13-6-4-3-5-7-13)20-23-16(21(25)27-20)11-14-10-15(22)8-9-17(14)26-2/h3-11H,1-2H3/b16-11-


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