N'-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-N-methyl-oxamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)NC

InChI

InChI=1S/C13H16BrN3O3/c1-3-6-20-11-5-4-10(14)7-9(11)8-16-17-13(19)12(18)15-2/h4-5,7-8H,3,6H2,1-2H3,(H,15,18)(H,17,19)/b16-8-