N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]oxamide Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)NCC=C

InChI

InChI=1S/C13H14BrN3O3/c1-3-6-15-12(18)13(19)17-16-8-9-7-10(14)4-5-11(9)20-2/h3-5,7-8H,1,6H2,2H3,(H,15,18)(H,17,19)/b16-8+