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

Systemtic Name: 3-methyl-6-(4-methylphenyl)-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Openeye Name: 3-methyl-6-(p-tolyl)-5-[(E)-3-(p-tolyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 3-methyl-6-(4-methylphenyl)-5-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 3-methyl-6-(4-methylphenyl)-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Traditional Name: 3-methyl-6-(p-tolyl)-5-[(E)-3-(p-tolyl)acryloyl]-1,6-dihydropyrimidin-2-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CN(C(=O)NC2C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CN(C(=O)NC2C3=CC=C(C=C3)C)C

InChI

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