5-ethyl-6-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-6-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-[(E)-cinnamyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 5-ethyl-6-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-benzyl-5-ethyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione Traditional Name: 6-benzyl-1-[(E)-cinnamyl]-5-ethyl-pyrimidine-2,4-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-19-20(16-18-12-7-4-8-13-18)24(22(26)23-21(19)25)15-9-14-17-10-5-3-6-11-17/h3-14H,2,15-16H2,1H3,(H,23,25,26)/b14-9+