6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-3-ethyl-5-[(E)-3-phenylacryloyl]-1,6-dihydropyrimidin-2-one Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-2-24-14-18(19(25)13-8-15-6-4-3-5-7-15)20(23-21(24)26)16-9-11-17(22)12-10-16/h3-14,20H,2H2,1H3,(H,23,26)/b13-8+