N'-[(1R)-1-(4-bromophenyl)but-3-enyl]ethanehydrazide

Systemtic Name: N'-[(1R)-1-(4-bromophenyl)but-3-enyl]ethanehydrazide Openeye Name: N'-[(1R)-1-(4-bromophenyl)but-3-enyl]acetohydrazide CAS Name: N'-[(1R)-1-(4-bromophenyl)but-3-enyl]acetohydrazide IUPAC Name: N'-[(1R)-1-(4-bromophenyl)but-3-enyl]acetohydrazide Traditional Name: N'-[(1R)-1-(4-bromophenyl)but-3-enyl]acetohydrazide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NN[C@H](CC=C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H15BrN2O/c1-3-4-12(15-14-9(2)16)10-5-7-11(13)8-6-10/h3,5-8,12,15H,1,4H2,2H3,(H,14,16)/t12-/m1/s1