(4Z)-2-(3-bromophenyl)-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-(3,5-ditert-butyl-4-hydroxy-benzylidene)-2-oxazolin-5-one Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H26BrNO3/c1-23(2,3)17-10-14(11-18(20(17)27)24(4,5)6)12-19-22(28)29-21(26-19)15-8-7-9-16(25)13-15/h7-13,27H,1-6H3/b19-12-