N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]oxamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]oxamide Formula: C13H12BrN3O4 MolecularWeight: 354.15608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O4/c1-2-3-15-12(18)13(19)17-16-6-8-4-10-11(5-9(8)14)21-7-20-10/h2,4-6H,1,3,7H2,(H,15,18)(H,17,19)/b16-6+