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1,3-dimethyl-5-[(4-pentoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[(4-pentoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:1,3-dimethyl-5-[(4-pentoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-dimethyl-5-[(4-pentoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[(4-pentoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[(4-pentoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-(4-amoxybenzylidene)-1,3-dimethyl-barbituric acid
Formula: C18H22N2O4
MolecularWeight: 330.37828
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C


InChI

InChI=1S/C18H22N2O4/c1-4-5-6-11-24-14-9-7-13(8-10-14)12-15-16(21)19(2)18(23)20(3)17(15)22/h7-10,12H,4-6,11H2,1-3H3


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