N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=C(C=CC(=C1)Br)OCC

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=C(C=CC(=C1)Br)OCC

InChI

InChI=1S/C13H16BrN3O3/c1-3-15-12(18)13(19)17-16-8-9-7-10(14)5-6-11(9)20-4-2/h5-8H,3-4H2,1-2H3,(H,15,18)(H,17,19)/b16-8-