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

Systemtic Name: 5-[[(2-methoxyphenyl)methylamino]-phenylazanyl-methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-[(2-methoxyphenyl)methylamino]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(2-methoxyphenyl)methylamino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(2-methoxyphenyl)methylamino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-(o-anisylamino)methylene]-1-(p-tolyl)barbituric acid Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(NCC3=CC=CC=C3OC)NC4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(NCC3=CC=CC=C3OC)NC4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C26H24N4O4/c1-17-12-14-20(15-13-17)30-25(32)22(24(31)29-26(30)33)23(28-19-9-4-3-5-10-19)27-16-18-8-6-7-11-21(18)34-2/h3-15,27-28H,16H2,1-2H3,(H,29,31,33)