2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[[4-[(E)-cinnamyl]piperazino]methyl]-1H-pyridazine-3,6-quinone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C18H22N4O2/c23-17-8-9-18(24)22(19-17)15-21-13-11-20(12-14-21)10-4-7-16-5-2-1-3-6-16/h1-9H,10-15H2,(H,19,23)/b7-4+