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

Systemtic Name: (4Z)-2-(2-bromanyl-4-methoxy-phenyl)-4-[(2-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromo-4-methoxy-phenyl)-4-[(2-ethoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromo-4-methoxyphenyl)-4-[(2-ethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromo-4-methoxyphenyl)-4-[(2-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromo-4-methoxy-phenyl)-4-(2-ethoxybenzylidene)-2-oxazolin-5-one Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)OC)Br

Isomeric SMILES

CCOC1=CC=CC=C1/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)OC)Br

InChI

InChI=1S/C19H16BrNO4/c1-3-24-17-7-5-4-6-12(17)10-16-19(22)25-18(21-16)14-9-8-13(23-2)11-15(14)20/h4-11H,3H2,1-2H3/b16-10-