N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]nonanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]nonanamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]nonanamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]pelargonamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C17H23BrN2O3/c1-2-3-4-5-6-7-8-17(21)20-19-11-13-9-15-16(10-14(13)18)23-12-22-15/h9-11H,2-8,12H2,1H3,(H,20,21)/b19-11+