(E)-N'-(1-oxidanylideneheptan-3-yl)but-2-enediamide

Systemtic Name: (E)-N'-(1-oxidanylideneheptan-3-yl)but-2-enediamide Openeye Name: (E)-N'-[1-(2-oxoethyl)pentyl]but-2-enediamide CAS Name: (E)-N'-(1-oxoheptan-3-yl)-2-butenediamide IUPAC Name: (E)-N'-(1-oxoheptan-3-yl)but-2-enediamide Traditional Name: (E)-N'-[1-(2-ketoethyl)pentyl]but-2-enediamide Formula: C11H18N2O3 MolecularWeight: 226.27222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-2-3-4-9(7-8-14)13-11(16)6-5-10(12)15/h5-6,8-9H,2-4,7H2,1H3,(H2,12,15)(H,13,16)/b6-5+