N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-bromo-4-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)C=NNC(=O)C(=O)NCC=C)Br

Isomeric SMILES

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

InChI

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