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

Systemtic Name: 5-bromanyl-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-furamide Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(O2)Br)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)Br)O

InChI

InChI=1S/C14H13BrN2O4/c1-2-20-11-4-3-9(7-10(11)18)8-16-17-14(19)12-5-6-13(15)21-12/h3-8,18H,2H2,1H3,(H,17,19)/b16-8+