5-[(4-methoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyphenyl)methylene]-1,3-bis(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-1,3-bis(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(o-tolyl)-5-p-anisylidene-barbituric acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H22N2O4/c1-17-8-4-6-10-22(17)27-24(29)21(16-19-12-14-20(32-3)15-13-19)25(30)28(26(27)31)23-11-7-5-9-18(23)2/h4-16H,1-3H3