1,3-bis(4-methylphenyl)-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(4-methylphenyl)-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzyl-1,3-bis(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(4-methylphenyl)-5-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzyl-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzyl-1,3-bis(p-tolyl)barbituric acid Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=O)C3=CC=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=O)C3=CC=C(C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17-8-12-20(13-9-17)26-23(28)22(16-19-6-4-3-5-7-19)24(29)27(25(26)30)21-14-10-18(2)11-15-21/h3-15,22H,16H2,1-2H3