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(5E)-1-methyl-5-(1-phenylazanylethylidene)-1,3-diazinane-2,4,6-trione

(5E)-1-methyl-5-(1-phenylazanylethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5E)-1-methyl-5-(1-phenylazanylethylidene)-1,3-diazinane-2,4,6-trione
Openeye Name:(5E)-5-(1-anilinoethylidene)-1-methyl-hexahydropyrimidine-2,4,6-trione
CAS Name:(5E)-5-(1-anilinoethylidene)-1-methyl-1,3-diazinane-2,4,6-trione
IUPAC Name:(5E)-5-(1-anilinoethylidene)-1-methyl-1,3-diazinane-2,4,6-trione
Traditional Name:(5E)-5-(1-anilinoethylidene)-1-methyl-barbituric acid
Formula: C13H13N3O3
MolecularWeight: 259.26062
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C)NC2=CC=CC=C2


Isomeric SMILES

C/C(=C\1/C(=O)NC(=O)N(C1=O)C)/NC2=CC=CC=C2


InChI

InChI=1S/C13H13N3O3/c1-8(14-9-6-4-3-5-7-9)10-11(17)15-13(19)16(2)12(10)18/h3-7,14H,1-2H3,(H,15,17,19)/b10-8+


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