(E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(furan-2-yl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(furan-2-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(2-furyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazin-4-iumyl)-3-(2-furanyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(furan-2-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(2-furyl)-2-phenyl-prop-2-en-1-one Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-2-20-10-12-21(13-11-20)19(22)18(15-17-9-6-14-23-17)16-7-4-3-5-8-16/h3-9,14-15H,2,10-13H2,1H3/p+1/b18-15+