N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-isopropyl-oxamide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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