5-[(4-ethylphenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-ethylphenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(4-ethylphenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-[(4-ethylphenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(4-ethylphenyl)methyl]-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-(4-ethylbenzyl)-6-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)C=CC3=CC=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C22H22N2O2/c1-3-16-4-6-18(7-5-16)14-20-21(23-15(2)24-22(20)26)13-10-17-8-11-19(25)12-9-17/h4-13,25H,3,14H2,1-2H3,(H,23,24,26)/b13-10+