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

Systemtic Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-ethyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-ethyl-6-phenyl-5-[(E)-3-p-phenetylacryloyl]-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=CC=C2)C(=O)C=CC3=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-3-25-16-20(22(24-23(25)27)18-8-6-5-7-9-18)21(26)15-12-17-10-13-19(14-11-17)28-4-2/h5-16,22H,3-4H2,1-2H3,(H,24,27)/b15-12+