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

Systemtic Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-[(E)-3-(4-bromophenyl)acryloyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O2/c1-23-13-17(18(24)12-9-14-7-10-16(21)11-8-14)19(22-20(23)25)15-5-3-2-4-6-15/h2-13,19H,1H3,(H,22,25)/b12-9+