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

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-propyl-oxamide Formula: C12H14BrN3O2 MolecularWeight: 312.16246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O2/c1-2-7-14-11(17)12(18)16-15-8-9-3-5-10(13)6-4-9/h3-6,8H,2,7H2,1H3,(H,14,17)(H,16,18)/b15-8-