1,3-dicyclohexyl-5-[[(4-methoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dicyclohexyl-5-[[(4-methoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dicyclohexyl-5-[(4-methoxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dicyclohexyl-5-[(4-methoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dicyclohexyl-5-[(4-methoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dicyclohexyl-5-(p-anisidinomethylene)barbituric acid Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C24H31N3O4/c1-31-20-14-12-17(13-15-20)25-16-21-22(28)26(18-8-4-2-5-9-18)24(30)27(23(21)29)19-10-6-3-7-11-19/h12-16,18-19,25H,2-11H2,1H3