(4E)-4-[(4-tert-butylphenyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(4-tert-butylphenyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-tert-butylphenyl)methylene]-2-(5-chloro-2-methoxy-phenyl)oxazol-5-one CAS Name: (4E)-4-[(4-tert-butylphenyl)methylidene]-2-(5-chloro-2-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-tert-butylphenyl)methylidene]-2-(5-chloro-2-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-tert-butylbenzylidene)-2-(5-chloro-2-methoxy-phenyl)-2-oxazolin-5-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3/c1-21(2,3)14-7-5-13(6-8-14)11-17-20(24)26-19(23-17)16-12-15(22)9-10-18(16)25-4/h5-12H,1-4H3/b17-11+