2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]-N-mesityl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H23N3O2/c1-14-5-7-18(8-6-14)19-11-21(27)25(13-23-19)12-20(26)24-22-16(3)9-15(2)10-17(22)4/h5-11,13H,12H2,1-4H3,(H,24,26)