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(Z)-2,3-diethylbut-2-enediamide

(Z)-2,3-diethylbut-2-enediamide

Systemtic Name:(Z)-2,3-diethylbut-2-enediamide
Openeye Name:(Z)-2,3-diethylbut-2-enediamide
CAS Name:(Z)-2,3-diethyl-2-butenediamide
IUPAC Name:(Z)-2,3-diethylbut-2-enediamide
Traditional Name:(Z)-2,3-diethylbut-2-enediamide
Formula: C8H14N2O2
MolecularWeight: 170.20896
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C(=O)N)C(=O)N


Isomeric SMILES

CC/C(=C(\CC)/C(=O)N)/C(=O)N


InChI

InChI=1S/C8H14N2O2/c1-3-5(7(9)11)6(4-2)8(10)12/h3-4H2,1-2H3,(H2,9,11)(H2,10,12)/b6-5-


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