2-methyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 2-methyl-5-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]isoindole-1,3-dione Traditional Name: 5-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-24-22(28)19-10-9-18(16-20(19)23(24)29)21(27)26-14-12-25(13-15-26)11-5-8-17-6-3-2-4-7-17/h2-10,16H,11-15H2,1H3/b8-5+