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5-[[4-(diethylamino)-2-propoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

5-[[4-(diethylamino)-2-propoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[[4-(diethylamino)-2-propoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[4-(diethylamino)-2-propoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[4-(diethylamino)-2-propoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[4-(diethylamino)-2-propoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[4-(diethylamino)-2-propoxy-benzylidene]barbituric acid
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N(CC)CC)C=C2C(=O)NC(=O)NC2=O


Isomeric SMILES

CCCOC1=C(C=CC(=C1)N(CC)CC)C=C2C(=O)NC(=O)NC2=O


InChI

InChI=1S/C18H23N3O4/c1-4-9-25-15-11-13(21(5-2)6-3)8-7-12(15)10-14-16(22)19-18(24)20-17(14)23/h7-8,10-11H,4-6,9H2,1-3H3,(H2,19,20,22,23,24)


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