6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-[(4-ethoxyphenyl)methyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(4-ethoxybenzyl)-2-methyl-1H-pyrimidin-4-one Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)C=C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(NC(=NC2=O)C)/C=C(\C)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-4-28-20-11-5-17(6-12-20)14-21-22(25-16(3)26-23(21)27)13-15(2)18-7-9-19(24)10-8-18/h5-13H,4,14H2,1-3H3,(H,25,26,27)/b15-13+