2-(4-bromanylphenoxy)-N'-prop-1-en-2-yl-ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-prop-1-en-2-yl-ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-isopropenyl-acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-(1-methylethenyl)acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-prop-1-en-2-ylacetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-isopropenyl-acetohydrazide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CC(=C)NNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H13BrN2O2/c1-8(2)13-14-11(15)7-16-10-5-3-9(12)4-6-10/h3-6,13H,1,7H2,2H3,(H,14,15)