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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]heptanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]heptanamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]heptanamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]enanthamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O3/c1-2-3-4-5-6-15(19)18-17-9-11-7-13-14(8-12(11)16)21-10-20-13/h7-9H,2-6,10H2,1H3,(H,18,19)/b17-9+