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

Systemtic Name: 1,3-dicyclohexyl-5-[[(4-ethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dicyclohexyl-5-[(4-ethoxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dicyclohexyl-5-[(4-ethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dicyclohexyl-5-[(4-ethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dicyclohexyl-5-(p-phenetidinomethylene)barbituric acid Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C25H33N3O4/c1-2-32-21-15-13-18(14-16-21)26-17-22-23(29)27(19-9-5-3-6-10-19)25(31)28(24(22)30)20-11-7-4-8-12-20/h13-17,19-20,26H,2-12H2,1H3