(Z)-2-heptan-2-ylbut-2-enediamide

Systemtic Name: (Z)-2-heptan-2-ylbut-2-enediamide Openeye Name: (Z)-2-(1-methylhexyl)but-2-enediamide CAS Name: (Z)-2-heptan-2-yl-2-butenediamide IUPAC Name: (Z)-2-heptan-2-ylbut-2-enediamide Traditional Name: (Z)-2-(1-methylhexyl)but-2-enediamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(=CC(=O)N)C(=O)N

Isomeric SMILES

CCCCCC(C)/C(=C/C(=O)N)/C(=O)N

InChI

InChI=1S/C11H20N2O2/c1-3-4-5-6-8(2)9(11(13)15)7-10(12)14/h7-8H,3-6H2,1-2H3,(H2,12,14)(H2,13,15)/b9-7-