N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C12H14BrN3O3 MolecularWeight: 328.16186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O3/c1-3-14-11(17)12(18)16-15-7-8-4-5-10(19-2)9(13)6-8/h4-7H,3H2,1-2H3,(H,14,17)(H,16,18)/b15-7-