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

Systemtic Name: 1-(4-methylphenyl)-5-[[(3-methylphenyl)methylamino]-phenylazanyl-methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-(m-tolylmethylamino)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(3-methylphenyl)methylamino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(3-methylphenyl)methylamino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-[(3-methylbenzyl)amino]methylene]-1-(p-tolyl)barbituric acid Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(NCC3=CC=CC(=C3)C)NC4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(NCC3=CC=CC(=C3)C)NC4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C26H24N4O3/c1-17-11-13-21(14-12-17)30-25(32)22(24(31)29-26(30)33)23(28-20-9-4-3-5-10-20)27-16-19-8-6-7-18(2)15-19/h3-15,27-28H,16H2,1-2H3,(H,29,31,33)