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

Systemtic Name: (4Z)-4-[(4-butoxy-3-chloranyl-5-ethoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-butoxy-3-chloro-5-ethoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(4-butoxy-3-chloro-5-ethoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(4-butoxy-3-chloro-5-ethoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-butoxy-3-chloro-5-ethoxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO4/c1-3-5-11-27-20-17(23)12-15(14-19(20)26-4-2)13-18-22(25)28-21(24-18)16-9-7-6-8-10-16/h6-10,12-14H,3-5,11H2,1-2H3/b18-13-