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

Systemtic Name: 1,3-dicyclohexyl-5-[[(3-methylphenyl)methylamino]-phenylazanyl-methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-(m-tolylmethylamino)methylene]-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[(3-methylphenyl)methylamino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[(3-methylphenyl)methylamino]methylidene]-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-[(3-methylbenzyl)amino]methylene]-1,3-dicyclohexyl-barbituric acid Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C31H38N4O3/c1-22-12-11-13-23(20-22)21-32-28(33-24-14-5-2-6-15-24)27-29(36)34(25-16-7-3-8-17-25)31(38)35(30(27)37)26-18-9-4-10-19-26/h2,5-6,11-15,20,25-26,32-33H,3-4,7-10,16-19,21H2,1H3