N'-[(E)-(4-bromophenyl)methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(E)-(4-bromophenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(E)-(4-bromophenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(E)-(4-bromobenzylidene)amino]-N-ethyl-oxamide Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O2/c1-2-13-10(16)11(17)15-14-7-8-3-5-9(12)6-4-8/h3-7H,2H2,1H3,(H,13,16)(H,15,17)/b14-7+