4-bromanyl-N'-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[4-[(E)-cinnamyl]piperazin-1-yl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[4-[(E)-cinnamyl]piperazino]acetyl]benzohydrazide Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN4O2/c23-20-10-8-19(9-11-20)22(29)25-24-21(28)17-27-15-13-26(14-16-27)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2,(H,24,28)(H,25,29)/b7-4+