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

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

Systemtic Name:(4Z)-4-[(4-hexoxy-3-methoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(4-hexoxy-3-methoxy-phenyl)methylene]-2-phenyl-oxazol-5-one
CAS Name:(4Z)-4-[(4-hexoxy-3-methoxyphenyl)methylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4Z)-4-[(4-hexoxy-3-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(4-hexoxy-3-methoxy-benzylidene)-2-phenyl-2-oxazolin-5-one
Formula: C23H25NO4
MolecularWeight: 379.4489
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)OC


InChI

InChI=1S/C23H25NO4/c1-3-4-5-9-14-27-20-13-12-17(16-21(20)26-2)15-19-23(25)28-22(24-19)18-10-7-6-8-11-18/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3/b19-15-


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