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

Systemtic Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Openeye Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-(p-tolyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one Traditional Name: 3-ethyl-6-(4-methoxyphenyl)-5-[(E)-3-(p-tolyl)acryloyl]-1,6-dihydropyrimidin-2-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-4-25-15-20(21(26)14-9-17-7-5-16(2)6-8-17)22(24-23(25)27)18-10-12-19(28-3)13-11-18/h5-15,22H,4H2,1-3H3,(H,24,27)/b14-9+