4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-2H-phthalazin-1-one

Systemtic Name: 4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-2H-phthalazin-1-one Openeye Name: 4-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-2H-phthalazin-1-one CAS Name: 4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-2H-phthalazin-1-one IUPAC Name: 4-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-2H-phthalazin-1-one Traditional Name: 4-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-2H-phthalazin-1-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c28-22(17-21-19-10-4-5-11-20(19)23(29)25-24-21)27-15-13-26(14-16-27)12-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2,(H,25,29)/b9-6+