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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-benzyloxyphenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-benzoxybenzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C23H16BrNO3 MolecularWeight: 434.28204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)Br

InChI

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