3-ethyl-5-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-ethyl-5-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-ethyl-5-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-6-(p-tolyl)-1,6-dihydropyrimidin-2-one CAS Name: 3-ethyl-5-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-ethyl-5-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 3-ethyl-5-[(E)-3-(4-fluorophenyl)acryloyl]-6-(p-tolyl)-1,6-dihydropyrimidin-2-one Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O2/c1-3-25-14-19(20(26)13-8-16-6-11-18(23)12-7-16)21(24-22(25)27)17-9-4-15(2)5-10-17/h4-14,21H,3H2,1-2H3,(H,24,27)/b13-8+