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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(3,4-dimethylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(3,4-dimethylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3,4-dimethylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(3,4-dimethylphenyl)-2-oxazolin-5-one Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO3/c1-11-4-5-13(8-12(11)2)18-21-16(19(22)24-18)10-14-9-15(20)6-7-17(14)23-3/h4-10H,1-3H3/b16-10-