N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carboxamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-(indan-5-yloxymethyl)-2-furamide Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(O3)C(=O)N/N=C/C4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C23H19BrN2O5/c24-19-10-22-21(29-13-30-22)9-16(19)11-25-26-23(27)20-7-6-18(31-20)12-28-17-5-4-14-2-1-3-15(14)8-17/h4-11H,1-3,12-13H2,(H,26,27)/b25-11+