3-(4-phenylpiperazin-1-ium-1-yl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide CAS Name: N'-[(E)-1-oxo-3-phenylprop-2-enyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide Traditional Name: N'-[(E)-3-phenylacryloyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C22H27N4O2+ MolecularWeight: 379.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NNC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NNC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c27-21(12-11-19-7-3-1-4-8-19)23-24-22(28)13-14-25-15-17-26(18-16-25)20-9-5-2-6-10-20/h1-12H,13-18H2,(H,23,27)(H,24,28)/p+1/b12-11+