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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4Br

InChI

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