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

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

Systemtic Name:1,3-dicyclohexyl-5-[[(4-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-dicyclohexyl-5-[(4-methylanilino)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dicyclohexyl-5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dicyclohexyl-5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1,3-dicyclohexyl-5-(p-toluidinomethylene)barbituric acid
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4


InChI

InChI=1S/C24H31N3O3/c1-17-12-14-18(15-13-17)25-16-21-22(28)26(19-8-4-2-5-9-19)24(30)27(23(21)29)20-10-6-3-7-11-20/h12-16,19-20,25H,2-11H2,1H3


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