(Z)-2-(2-ethylhexyl)but-2-enediamide

Systemtic Name: (Z)-2-(2-ethylhexyl)but-2-enediamide Openeye Name: (Z)-2-(2-ethylhexyl)but-2-enediamide CAS Name: (Z)-2-(2-ethylhexyl)-2-butenediamide IUPAC Name: (Z)-2-(2-ethylhexyl)but-2-enediamide Traditional Name: (Z)-2-(2-ethylhexyl)but-2-enediamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC(=CC(=O)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-3-5-6-9(4-2)7-10(12(14)16)8-11(13)15/h8-9H,3-7H2,1-2H3,(H2,13,15)(H2,14,16)/b10-8-