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

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(3-methoxypropyl)oxamide Formula: C14H16BrN3O5 MolecularWeight: 386.19794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O5/c1-21-4-2-3-16-13(19)14(20)18-17-7-9-5-11-12(6-10(9)15)23-8-22-11/h5-7H,2-4,8H2,1H3,(H,16,19)(H,18,20)/b17-7+