N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-bromanylcyclopenten-1-yl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-bromanylcyclopenten-1-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-bromocyclopenten-1-yl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-bromo-1-cyclopentenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(2-bromocyclopenten-1-yl)methanimine Traditional Name: (E)-(2-bromocyclopenten-1-yl)methylene-piperonyloxy-amine Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)Br)C=NOCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=C(C1)Br)/C=N/OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14BrNO3/c15-12-3-1-2-11(12)7-16-19-8-10-4-5-13-14(6-10)18-9-17-13/h4-7H,1-3,8-9H2/b16-7+