(E)-1-[4-[(E)-but-2-enoyl]piperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-[(E)-but-2-enoyl]piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-[(E)-but-2-enoyl]piperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-[(E)-1-oxobut-2-enyl]-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-[(E)-but-2-enoyl]piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-[(E)-but-2-enoyl]piperazino]but-2-en-1-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)C(=O)C=CC

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)C(=O)/C=C/C

InChI

InChI=1S/C12H18N2O2/c1-3-5-11(15)13-7-9-14(10-8-13)12(16)6-4-2/h3-6H,7-10H2,1-2H3/b5-3+,6-4+