6-[bis(4-methylphenyl)methylidene]-1,3-dimethyl-5-oxidanyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-[bis(4-methylphenyl)methylidene]-1,3-dimethyl-5-oxidanyl-1,3-diazinane-2,4-dione Openeye Name: 6-(bis-p-tolylmethylene)-5-hydroxy-1,3-dimethyl-hexahydropyrimidine-2,4-dione CAS Name: 6-[bis(4-methylphenyl)methylidene]-5-hydroxy-1,3-dimethyl-1,3-diazinane-2,4-dione IUPAC Name: 6-[bis(4-methylphenyl)methylidene]-5-hydroxy-1,3-dimethyl-1,3-diazinane-2,4-dione Traditional Name: 6-(bis-p-tolylmethylene)-5-hydroxy-1,3-dimethyl-5,6-dihydrouracil Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(C(=O)N(C(=O)N2C)C)O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(C(=O)N(C(=O)N2C)C)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3/c1-13-5-9-15(10-6-13)17(16-11-7-14(2)8-12-16)18-19(24)20(25)23(4)21(26)22(18)3/h5-12,19,24H,1-4H3