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

Systemtic Name: (4Z)-4-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-4,5-dimethoxy-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-4,5-dimethoxy-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=C(C(=C3)Br)OC)OC)/C(=O)O2

InChI

InChI=1S/C19H16BrNO4/c1-11-4-6-13(7-5-11)18-21-15(19(22)25-18)9-12-8-14(20)17(24-3)16(10-12)23-2/h4-10H,1-3H3/b15-9-