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

Systemtic Name: 4-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]-2-(4-tert-butylphenyl)oxazol-5-one CAS Name: 4-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-2-(4-tert-butylphenyl)-5-oxazolone IUPAC Name: 4-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5-one Traditional Name: 4-(3-bromo-5-methoxy-4-propoxy-benzylidene)-2-(4-tert-butylphenyl)-2-oxazolin-5-one Formula: C24H26BrNO4 MolecularWeight: 472.37154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C24H26BrNO4/c1-6-11-29-21-18(25)12-15(14-20(21)28-5)13-19-23(27)30-22(26-19)16-7-9-17(10-8-16)24(2,3)4/h7-10,12-14H,6,11H2,1-5H3