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

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

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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-4-26-17(3)22(23(25-24(26)28)19-9-7-6-8-10-19)21(27)16-13-18-11-14-20(15-12-18)29-5-2/h6-16,23H,4-5H2,1-3H3,(H,25,28)/b16-13+