(4Z)-4-[(4-butoxy-3-chloranyl-5-ethoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-butoxy-3-chloranyl-5-ethoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-butoxy-3-chloro-5-ethoxy-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-butoxy-3-chloro-5-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-butoxy-3-chloro-5-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-butoxy-3-chloro-5-ethoxy-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C23H24ClNO5/c1-4-6-11-29-21-18(24)12-15(14-20(21)28-5-2)13-19-23(26)30-22(25-19)16-7-9-17(27-3)10-8-16/h7-10,12-14H,4-6,11H2,1-3H3/b19-13-