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

Systemtic Name: (E)-3-(furan-2-yl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-(4-methyl-1-piperazin-4-iumyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-prop-2-en-1-one Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-19-9-11-20(12-10-19)18(21)17(14-16-8-5-13-22-16)15-6-3-2-4-7-15/h2-8,13-14H,9-12H2,1H3/p+1/b17-14+