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

Systemtic Name: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[(E)-3-(2-furyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-[(E)-3-(2-furyl)acryloyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NNC(=O)C=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NNC(=O)/C=C/C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c25-19(9-8-18-7-4-16-27-18)21-22-20(26)10-11-23-12-14-24(15-13-23)17-5-2-1-3-6-17/h1-9,16H,10-15H2,(H,21,25)(H,22,26)/p+1/b9-8+