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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-15-9-11-17(12-10-15)13-14-19(25)20-16(2)24(3)22(26)23-21(20)18-7-5-4-6-8-18/h4-14,21H,1-3H3,(H,23,26)/b14-13+