5-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-[(E)-cinnamyl]piperazin-1-yl]-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-phenyl-5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[(E)-cinnamyl]piperazino]-5-phenyl-barbituric acid Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C3(C(=O)NC(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-20-23(19-11-5-2-6-12-19,21(29)25-22(30)24-20)27-16-14-26(15-17-27)13-7-10-18-8-3-1-4-9-18/h1-12H,13-17H2,(H2,24,25,28,29,30)/b10-7+