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

Systemtic Name: 4-[[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-[2-(4-bromophenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Br)C(=O)O2

InChI

InChI=1S/C24H18BrNO4/c25-19-8-12-21(13-9-19)29-15-14-28-20-10-6-17(7-11-20)16-22-24(27)30-23(26-22)18-4-2-1-3-5-18/h1-13,16H,14-15H2