N'-[(Z)-1-(4-bromophenyl)propylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(4-bromophenyl)propylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-bromophenyl)propylideneamino]oxamide CAS Name: N'-[(Z)-1-(4-bromophenyl)propylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(4-bromophenyl)propylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-bromophenyl)propylideneamino]oxamide Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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