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

Systemtic Name: N'-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C23H28FN4O3+ MolecularWeight: 427.491823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3)F

InChI

InChI=1S/C23H27FN4O3/c1-31-21-9-7-18(17-20(21)24)8-10-22(29)25-26-23(30)11-12-27-13-15-28(16-14-27)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,25,29)(H,26,30)/p+1/b10-8+