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

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-furamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CO2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CO2)Br

InChI

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