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

Systemtic Name: (4E)-4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[4-(4-bromobenzyl)oxybenzylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)/C(=O)O2

InChI

InChI=1S/C23H16BrNO3/c24-19-10-6-17(7-11-19)15-27-20-12-8-16(9-13-20)14-21-23(26)28-22(25-21)18-4-2-1-3-5-18/h1-14H,15H2/b21-14+