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

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

Systemtic Name:(4E)-2-phenyl-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(4-benzyloxyphenyl)methylene]-2-phenyl-oxazol-5-one
CAS Name:(4E)-2-phenyl-4-[(4-phenylmethoxyphenyl)methylidene]-5-oxazolone
IUPAC Name:(4E)-2-phenyl-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4E)-4-(4-benzoxybenzylidene)-2-phenyl-2-oxazolin-5-one
Formula: C23H17NO3
MolecularWeight: 355.38598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C23H17NO3/c25-23-21(24-22(27-23)19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)26-16-18-7-3-1-4-8-18/h1-15H,16H2/b21-15+


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