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

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

Systemtic Name:(4E)-4-[(4-ethoxyphenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(4-ethoxyphenyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one
CAS Name:(4E)-4-[(4-ethoxyphenyl)methylidene]-2-(5-methyl-3-phenyl-4-isoxazolyl)-5-oxazolone
IUPAC Name:(4E)-4-[(4-ethoxyphenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one
Traditional Name:(4E)-4-(4-ethoxybenzylidene)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one
Formula: C22H18N2O4
MolecularWeight: 374.38932
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(ON=C3C4=CC=CC=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=C(ON=C3C4=CC=CC=C4)C


InChI

InChI=1S/C22H18N2O4/c1-3-26-17-11-9-15(10-12-17)13-18-22(25)27-21(23-18)19-14(2)28-24-20(19)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3/b18-13+


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