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(5E)-5-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

(5E)-5-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5E)-5-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
Openeye Name:(5E)-5-[[5-(dimethylamino)-2-furyl]methylene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione
CAS Name:(5E)-5-[[5-(dimethylamino)-2-furanyl]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5E)-5-[[5-(dimethylamino)furan-2-yl]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione
Traditional Name:(5E)-5-[[5-(dimethylamino)-2-furyl]methylene]-1-(o-tolyl)barbituric acid
Formula: C18H17N3O4
MolecularWeight: 339.34528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(O3)N(C)C)C(=O)NC2=O


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(O3)N(C)C)/C(=O)NC2=O


InChI

InChI=1S/C18H17N3O4/c1-11-6-4-5-7-14(11)21-17(23)13(16(22)19-18(21)24)10-12-8-9-15(25-12)20(2)3/h4-10H,1-3H3,(H,19,22,24)/b13-10+


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