1-(4-prop-2-enoylpiperazin-1-yl)oxybut-3-en-2-one

Systemtic Name: 1-(4-prop-2-enoylpiperazin-1-yl)oxybut-3-en-2-one Openeye Name: 1-(4-prop-2-enoylpiperazin-1-yl)oxybut-3-en-2-one CAS Name: 1-[[4-(1-oxoprop-2-enyl)-1-piperazinyl]oxy]-3-buten-2-one IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)oxybut-3-en-2-one Traditional Name: 1-(4-acryloylpiperazino)oxybut-3-en-2-one Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CON1CCN(CC1)C(=O)C=C

Isomeric SMILES

C=CC(=O)CON1CCN(CC1)C(=O)C=C

InChI

InChI=1S/C11H16N2O3/c1-3-10(14)9-16-13-7-5-12(6-8-13)11(15)4-2/h3-4H,1-2,5-9H2