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

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

Systemtic Name:(4Z)-4-[(4-methylphenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-(p-tolylmethylene)oxazol-5-one
CAS Name:(4Z)-2-(5-methyl-3-phenyl-4-isoxazolyl)-4-[(4-methylphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-4-[(4-methylphenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(4-methylbenzylidene)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one
Formula: C21H16N2O3
MolecularWeight: 344.36334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(ON=C3C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=C(ON=C3C4=CC=CC=C4)C


InChI

InChI=1S/C21H16N2O3/c1-13-8-10-15(11-9-13)12-17-21(24)25-20(22-17)18-14(2)26-23-19(18)16-6-4-3-5-7-16/h3-12H,1-2H3/b17-12-


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