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

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-[(E)-3-(4-methoxyphenyl)acryloyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(NC1=O)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(NC1=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-23-14-18(20(22-21(23)25)16-6-4-3-5-7-16)19(24)13-10-15-8-11-17(26-2)12-9-15/h3-14,20H,1-2H3,(H,22,25)/b13-10+