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

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-2H-phthalazin-1-one Openeye Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2H-phthalazin-1-one CAS Name: 4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2H-phthalazin-1-one IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-2H-phthalazin-1-one Traditional Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2H-phthalazin-1-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c27-21-19-11-5-4-10-18(19)20(23-24-21)22(28)26-15-13-25(14-16-26)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2,(H,24,27)/b9-6+