(E)-3-(5-methylfuran-2-yl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-allylpiperazin-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-furanyl)-1-(4-prop-2-enyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methylfuran-2-yl)-1-(4-prop-2-enylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-allylpiperazino)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C15H20N2O2/c1-3-8-16-9-11-17(12-10-16)15(18)7-6-14-5-4-13(2)19-14/h3-7H,1,8-12H2,2H3/b7-6+