3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-phenyl-1,3-diazinane-2,4-dione

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-phenyl-1,3-diazinane-2,4-dione Openeye Name: 3-[2-oxo-2-(p-tolyl)ethyl]-6-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-6-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-6-phenyl-1,3-diazinane-2,4-dione Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-6-phenyl-5,6-dihydrouracil Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)CC(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)CC(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13-7-9-15(10-8-13)17(22)12-21-18(23)11-16(20-19(21)24)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,20,24)