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

Systemtic Name: 5-methyl-1-[(Z)-3-phenylprop-2-enyl]-3-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(Z)-cinnamyl]-3-[(E)-cinnamyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(Z)-3-phenylprop-2-enyl]-3-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(Z)-3-phenylprop-2-enyl]-3-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-dione Traditional Name: 1-[(Z)-cinnamyl]-3-[(E)-cinnamyl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C/C=C/C2=CC=CC=C2)C/C=C\C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-19-18-24(16-8-14-20-10-4-2-5-11-20)23(27)25(22(19)26)17-9-15-21-12-6-3-7-13-21/h2-15,18H,16-17H2,1H3/b14-8-,15-9+