4-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-benzyloxy-5-bromo-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 4-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: 4-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-(2-benzoxy-5-bromo-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C24H18BrNO3 MolecularWeight: 448.30862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C24H18BrNO3/c1-16-7-9-18(10-8-16)23-26-21(24(27)29-23)14-19-13-20(25)11-12-22(19)28-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3