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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CN(C(=O)NC2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CN(C(=O)NC2C3=CC=C(C=C3)C)C

InChI

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