(Z)-2-methyl-3-pentyl-but-2-enediamide

Systemtic Name: (Z)-2-methyl-3-pentyl-but-2-enediamide Openeye Name: (Z)-2-methyl-3-pentyl-but-2-enediamide CAS Name: (Z)-2-methyl-3-pentyl-2-butenediamide IUPAC Name: (Z)-2-methyl-3-pentylbut-2-enediamide Traditional Name: (Z)-2-amyl-3-methyl-but-2-enediamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2/c1-3-4-5-6-8(10(12)14)7(2)9(11)13/h3-6H2,1-2H3,(H2,11,13)(H2,12,14)/b8-7-