(E)-1-(4-methylpiperazin-1-yl)-4-phenyl-but-2-ene-1,4-dione

Systemtic Name: (E)-1-(4-methylpiperazin-1-yl)-4-phenyl-but-2-ene-1,4-dione Openeye Name: (E)-1-(4-methylpiperazin-1-yl)-4-phenyl-but-2-ene-1,4-dione CAS Name: (E)-1-(4-methyl-1-piperazinyl)-4-phenyl-2-butene-1,4-dione IUPAC Name: (E)-1-(4-methylpiperazin-1-yl)-4-phenylbut-2-ene-1,4-dione Traditional Name: (E)-1-(4-methylpiperazino)-4-phenyl-but-2-ene-1,4-dione Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-16-9-11-17(12-10-16)15(19)8-7-14(18)13-5-3-2-4-6-13/h2-8H,9-12H2,1H3/b8-7+