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

Systemtic Name: 6-(4-methoxyphenyl)-3-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-methoxyphenyl)-3-methyl-5-[(E)-3-(p-tolyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-methoxyphenyl)-3-methyl-5-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-methoxyphenyl)-3-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-methoxyphenyl)-3-methyl-5-[(E)-3-(p-tolyl)acryloyl]-1,6-dihydropyrimidin-2-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15-4-6-16(7-5-15)8-13-20(25)19-14-24(2)22(26)23-21(19)17-9-11-18(27-3)12-10-17/h4-14,21H,1-3H3,(H,23,26)/b13-8+