(E)-3-(5-methylfuran-2-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-cinnamylpiperazin-4-ium-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-furanyl)-1-[4-(3-phenylprop-2-enyl)-1-piperazin-4-iumyl]-2-propen-1-one IUPAC Name: (E)-3-(5-methylfuran-2-yl)-1-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-cinnamylpiperazin-4-ium-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-18-9-10-20(25-18)11-12-21(24)23-16-14-22(15-17-23)13-5-8-19-6-3-2-4-7-19/h2-12H,13-17H2,1H3/p+1/b8-5?,12-11+