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

Systemtic Name: (4Z)-4-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-2-(4-tert-butylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-(4-tert-butylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-5-ethoxy-4-propoxy-benzylidene)-2-(4-tert-butylphenyl)-2-oxazolin-5-one Formula: C25H28BrNO4 MolecularWeight: 486.39812

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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)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)OCC

InChI

InChI=1S/C25H28BrNO4/c1-6-12-30-22-19(26)13-16(15-21(22)29-7-2)14-20-24(28)31-23(27-20)17-8-10-18(11-9-17)25(3,4)5/h8-11,13-15H,6-7,12H2,1-5H3/b20-14-