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

Systemtic Name: (4Z)-2-(5-bromanylpyridin-3-yl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-3-pyridyl)-4-[(3-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-bromo-3-pyridinyl)-4-[(3-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-bromopyridin-3-yl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-bromo-3-pyridyl)-4-m-anisylidene-2-oxazolin-5-one Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CN=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H11BrN2O3/c1-21-13-4-2-3-10(5-13)6-14-16(20)22-15(19-14)11-7-12(17)9-18-8-11/h2-9H,1H3/b14-6-