(4Z)-2-(2-bromanyl-4-methoxy-phenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2-bromanyl-4-methoxy-phenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromo-4-methoxy-phenyl)-4-(3-pyridylmethylene)oxazol-5-one CAS Name: (4Z)-2-(2-bromo-4-methoxyphenyl)-4-(3-pyridinylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(2-bromo-4-methoxyphenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromo-4-methoxy-phenyl)-4-(3-pyridylmethylene)-2-oxazolin-5-one Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=CC3=CN=CC=C3)C(=O)O2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)C2=N/C(=C\C3=CN=CC=C3)/C(=O)O2)Br

InChI

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