N'-[1-(4-bromophenyl)but-1-enyl]-2-(cyclohexen-1-yloxy)ethanehydrazide

Systemtic Name: N'-[1-(4-bromophenyl)but-1-enyl]-2-(cyclohexen-1-yloxy)ethanehydrazide Openeye Name: N'-[1-(4-bromophenyl)but-1-enyl]-2-(cyclohexen-1-yloxy)acetohydrazide CAS Name: N'-[1-(4-bromophenyl)but-1-enyl]-2-(1-cyclohexenyloxy)acetohydrazide IUPAC Name: N'-[1-(4-bromophenyl)but-1-enyl]-2-(cyclohexen-1-yloxy)acetohydrazide Traditional Name: N'-[1-(4-bromophenyl)but-1-enyl]-2-(cyclohexen-1-yloxy)acetohydrazide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)Br)NNC(=O)COC2=CCCCC2

Isomeric SMILES

CCC=C(C1=CC=C(C=C1)Br)NNC(=O)COC2=CCCCC2

InChI

InChI=1S/C18H23BrN2O2/c1-2-6-17(14-9-11-15(19)12-10-14)20-21-18(22)13-23-16-7-4-3-5-8-16/h6-7,9-12,20H,2-5,8,13H2,1H3,(H,21,22)