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

Systemtic Name: 3-ethyl-4-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 3-ethyl-4-methyl-6-phenyl-5-[(E)-3-(p-tolyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 3-ethyl-4-methyl-5-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 3-ethyl-4-methyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-ethyl-4-methyl-6-phenyl-5-[(E)-3-(p-tolyl)acryloyl]-1,6-dihydropyrimidin-2-one Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-4-25-17(3)21(20(26)15-14-18-12-10-16(2)11-13-18)22(24-23(25)27)19-8-6-5-7-9-19/h5-15,22H,4H2,1-3H3,(H,24,27)/b15-14+