N'-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]oxamide Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C11H12BrN3O3/c1-6(14-15-11(17)10(13)16)7-3-4-9(18-2)8(12)5-7/h3-5H,1-2H3,(H2,13,16)(H,15,17)/b14-6-