6-methyl-3-[(E)-3-phenylprop-2-enyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(E)-3-phenylprop-2-enyl]-2-[(E)-3-phenylprop-2-enyl]sulfanyl-pyrimidin-4-one Openeye Name: 3-[(E)-cinnamyl]-2-[(E)-cinnamyl]sulfanyl-6-methyl-pyrimidin-4-one CAS Name: 6-methyl-3-[(E)-3-phenylprop-2-enyl]-2-[[(E)-3-phenylprop-2-enyl]thio]-4-pyrimidinone IUPAC Name: 6-methyl-3-[(E)-3-phenylprop-2-enyl]-2-[(E)-3-phenylprop-2-enyl]sulfanylpyrimidin-4-one Traditional Name: 3-[(E)-cinnamyl]-2-[[(E)-cinnamyl]thio]-6-methyl-pyrimidin-4-one Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2OS/c1-19-18-22(26)25(16-8-14-20-10-4-2-5-11-20)23(24-19)27-17-9-15-21-12-6-3-7-13-21/h2-15,18H,16-17H2,1H3/b14-8+,15-9+