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

Systemtic Name: 3-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 3-methyl-6-phenyl-5-[(E)-3-(p-tolyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 3-methyl-5-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 3-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-methyl-6-phenyl-5-[(E)-3-(p-tolyl)acryloyl]-1,6-dihydropyrimidin-2-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-15-8-10-16(11-9-15)12-13-19(24)18-14-23(2)21(25)22-20(18)17-6-4-3-5-7-17/h3-14,20H,1-2H3,(H,22,25)/b13-12+