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

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]propanehydrazide Openeye Name: N'-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]propanehydrazide Traditional Name: N'-[(E)-3-p-cumenylacryloyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-20(2)22-11-8-21(9-12-22)10-13-24(30)26-27-25(31)14-15-28-16-18-29(19-17-28)23-6-4-3-5-7-23/h3-13,20H,14-19H2,1-2H3,(H,26,30)(H,27,31)/p+1/b13-10+