AC1OARAK

2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide

Also Known As: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide|(E)-2-((3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)-N'-((E)-3-phenylallylidene)acetohydrazide|(3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-ylamino)-acetic acid [(E)-3-phenyl-prop-2-en-(E)-ylidene]-hydrazide|2-[(3,5-dihydroxy-1,2,4-triazin-6-yl)amino]-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide (non-preferred name)|2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino]-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide

Molecular Formula	C14H14N6O3
Molecular Weight	314.11273 g/mol
LogP	-0.3145
Topological Polar Surface Area	132.1 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	314.11273
Monoisotopic Mass	314.11273
Heavy Atoms	23
Complexity	822.1514

Chemical Identifiers

CAS Number	301679-91-4
SMILES	C1=CC=C(C=C1)/C=C/C=N/NC(=O)CNC2=NNC(=O)NC2=O