(Z)-2-octylbut-2-enediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=CC(=O)N)C(=O)N

Isomeric SMILES

CCCCCCCC/C(=C/C(=O)N)/C(=O)N

InChI

InChI=1S/C12H22N2O2/c1-2-3-4-5-6-7-8-10(12(14)16)9-11(13)15/h9H,2-8H2,1H3,(H2,13,15)(H2,14,16)/b10-9-