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

Systemtic Name: (4Z)-4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-2-(2-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-2-(2-bromophenyl)-2-oxazolin-5-one Formula: C19H15Br2NO4 MolecularWeight: 481.1347

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C19H15Br2NO4/c1-3-25-17-14(21)8-11(10-16(17)24-2)9-15-19(23)26-18(22-15)12-6-4-5-7-13(12)20/h4-10H,3H2,1-2H3/b15-9-