5-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-p-anisylideneamino]-2-furamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O3/c1-18-10-4-2-9(3-5-10)8-15-16-13(17)11-6-7-12(14)19-11/h2-8H,1H3,(H,16,17)/b15-8+