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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O2/c1-13(2,3)16-11(18)12(19)17-15-8-9-4-6-10(14)7-5-9/h4-8H,1-3H3,(H,16,18)(H,17,19)/b15-8-