(4E)-2-(5-bromanylpyridin-3-yl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(5-bromanylpyridin-3-yl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(5-bromo-3-pyridyl)-4-[(4-ethoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(5-bromo-3-pyridinyl)-4-[(4-ethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(5-bromopyridin-3-yl)-4-[(4-ethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(5-bromo-3-pyridyl)-4-(4-ethoxybenzylidene)-2-oxazolin-5-one Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CN=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c1-2-22-14-5-3-11(4-6-14)7-15-17(21)23-16(20-15)12-8-13(18)10-19-9-12/h3-10H,2H2,1H3/b15-7+