3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one Openeye Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one Traditional Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-phenylacryloyl]-1,6-dihydropyrimidin-2-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)OC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-3-24-15-19(20(25)14-9-16-7-5-4-6-8-16)21(23-22(24)26)17-10-12-18(27-2)13-11-17/h4-15,21H,3H2,1-2H3,(H,23,26)/b14-9+