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

Systemtic Name: (4Z)-4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[2-[(4-bromophenyl)methoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[[2-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[2-(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=CC=C3OCC4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3OCC4=CC=C(C=C4)Br)/C(=O)O2

InChI

InChI=1S/C23H16BrNO3/c24-19-12-10-16(11-13-19)15-27-21-9-5-4-8-18(21)14-20-23(26)28-22(25-20)17-6-2-1-3-7-17/h1-14H,15H2/b20-14-