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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C/C3=CC=CC=C3OCC4=CC=C(C=C4)Br

InChI

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