5-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-furamide Formula: C13H11BrN2O4 MolecularWeight: 339.14144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(O2)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)Br)O

InChI

InChI=1S/C13H11BrN2O4/c1-19-10-3-2-8(6-9(10)17)7-15-16-13(18)11-4-5-12(14)20-11/h2-7,17H,1H3,(H,16,18)/b15-7+