(E)-1-piperazin-1-ylbut-2-en-1-one

Systemtic Name: (E)-1-piperazin-1-ylbut-2-en-1-one Openeye Name: (E)-1-piperazin-1-ylbut-2-en-1-one CAS Name: (E)-1-(1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-1-piperazin-1-ylbut-2-en-1-one Traditional Name: (E)-1-piperazinobut-2-en-1-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCNCC1

Isomeric SMILES

C/C=C/C(=O)N1CCNCC1

InChI

InChI=1S/C8H14N2O/c1-2-3-8(11)10-6-4-9-5-7-10/h2-3,9H,4-7H2,1H3/b3-2+