N'-[(Z)-(4-bromophenyl)methylideneamino]-N-butyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-butyl-ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-butyl-oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-butyloxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-butyloxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-butyl-oxamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H16BrN3O2/c1-2-3-8-15-12(18)13(19)17-16-9-10-4-6-11(14)7-5-10/h4-7,9H,2-3,8H2,1H3,(H,15,18)(H,17,19)/b16-9-