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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N',N'-diethyl-ethanediamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N',N'-diethyl-oxamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N',N'-diethyloxamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N',N'-diethyloxamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N',N'-diethyl-oxamide Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NN=CC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CCN(CC)C(=O)C(=O)N/N=C/C1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C14H16BrN3O4/c1-3-18(4-2)14(20)13(19)17-16-7-9-5-11-12(6-10(9)15)22-8-21-11/h5-7H,3-4,8H2,1-2H3,(H,17,19)/b16-7+