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

Systemtic Name: 3-ethyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 3-ethyl-6-phenyl-5-[(E)-3-(p-tolyl)prop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 3-ethyl-5-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 3-ethyl-5-[(E)-3-(4-methylphenyl)prop-2-enoyl]-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-ethyl-6-phenyl-5-[(E)-3-(p-tolyl)acryloyl]-1,6-dihydropyrimidin-2-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-3-24-15-19(20(25)14-13-17-11-9-16(2)10-12-17)21(23-22(24)26)18-7-5-4-6-8-18/h4-15,21H,3H2,1-2H3,(H,23,26)/b14-13+