N'-[1-(4-bromophenyl)ethenyl]-2-(cyclopenten-1-yloxy)ethanehydrazide

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-2-(cyclopenten-1-yloxy)ethanehydrazide Openeye Name: N'-[1-(4-bromophenyl)vinyl]-2-(cyclopenten-1-yloxy)acetohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-2-(1-cyclopentenyloxy)acetohydrazide IUPAC Name: N'-[1-(4-bromophenyl)ethenyl]-2-(cyclopenten-1-yloxy)acetohydrazide Traditional Name: N'-[1-(4-bromophenyl)vinyl]-2-(cyclopenten-1-yloxy)acetohydrazide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NNC(=O)COC2=CCCC2

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NNC(=O)COC2=CCCC2

InChI

InChI=1S/C15H17BrN2O2/c1-11(12-6-8-13(16)9-7-12)17-18-15(19)10-20-14-4-2-3-5-14/h4,6-9,17H,1-3,5,10H2,(H,18,19)