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

Systemtic Name: N'-[(E)-3-(2-methylphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[(E)-3-(o-tolyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[(E)-3-(2-methylphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-[(E)-3-(o-tolyl)acryloyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-19-7-5-6-8-20(19)11-12-22(28)24-25-23(29)13-14-26-15-17-27(18-16-26)21-9-3-2-4-10-21/h2-12H,13-18H2,1H3,(H,24,28)(H,25,29)/p+1/b12-11+