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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O4/c1-14(2,3)17-12(19)13(20)18-16-6-8-4-10-11(5-9(8)15)22-7-21-10/h4-6H,7H2,1-3H3,(H,17,19)(H,18,20)/b16-6+