5-(1,3-benzodioxol-5-yloxymethyl)-N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(E)-(2-bromo-3,6-dimethoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(E)-(2-bromo-3,6-dimethoxy-benzylidene)amino]-2-furamide Formula: C22H19BrN2O7 MolecularWeight: 503.29946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)Br)C=NNC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)Br)/C=N/NC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19BrN2O7/c1-27-16-7-8-18(28-2)21(23)15(16)10-24-25-22(26)19-6-4-14(32-19)11-29-13-3-5-17-20(9-13)31-12-30-17/h3-10H,11-12H2,1-2H3,(H,25,26)/b24-10+