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

Systemtic Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-ethyl-6-(p-tolyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 3-ethyl-5-[(E)-3-p-phenetylacryloyl]-6-(p-tolyl)-1,6-dihydropyrimidin-2-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-4-26-16-21(23(25-24(26)28)19-11-6-17(3)7-12-19)22(27)15-10-18-8-13-20(14-9-18)29-5-2/h6-16,23H,4-5H2,1-3H3,(H,25,28)/b15-10+