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

Systemtic Name: (4Z)-4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(o-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-(o-tolyl)-2-oxazolin-5-one Formula: C20H18BrNO4 MolecularWeight: 416.26522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC=C3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3C)OC

InChI

InChI=1S/C20H18BrNO4/c1-4-25-18-15(21)9-13(11-17(18)24-3)10-16-20(23)26-19(22-16)14-8-6-5-7-12(14)2/h5-11H,4H2,1-3H3/b16-10-