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

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(E)-cinnamyl]-6-[(3,5-dimethylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione Traditional Name: 1-[(E)-cinnamyl]-6-(3,5-dimethylbenzyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C24H26N2O2 MolecularWeight: 374.47544

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-4-21-22(16-20-14-17(2)13-18(3)15-20)26(24(28)25-23(21)27)12-8-11-19-9-6-5-7-10-19/h5-11,13-15H,4,12,16H2,1-3H3,(H,25,27,28)/b11-8+