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

Systemtic Name: 5-[bis[(4-methylphenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[bis(4-methylanilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[bis(4-methylanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[bis(4-methylanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[bis(p-toluidino)methylene]-1-phenyl-barbituric acid Formula: C25H22N4O3 MolecularWeight: 426.46718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N4O3/c1-16-8-12-18(13-9-16)26-22(27-19-14-10-17(2)11-15-19)21-23(30)28-25(32)29(24(21)31)20-6-4-3-5-7-20/h3-15,26-27H,1-2H3,(H,28,30,32)