(3E,6E)-N-(1-oxidanylbutan-2-yl)nona-3,6-dienamide

Systemtic Name: (3E,6E)-N-(1-oxidanylbutan-2-yl)nona-3,6-dienamide Openeye Name: (3E,6E)-N-[1-(hydroxymethyl)propyl]nona-3,6-dienamide CAS Name: (3E,6E)-N-(1-hydroxybutan-2-yl)nona-3,6-dienamide IUPAC Name: (3E,6E)-N-(1-hydroxybutan-2-yl)nona-3,6-dienamide Traditional Name: (3E,6E)-N-(1-methylolpropyl)nona-3,6-dienamide Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC=CCC(=O)NC(CC)CO

Isomeric SMILES

CC/C=C/C/C=C/CC(=O)NC(CC)CO

InChI

InChI=1S/C13H23NO2/c1-3-5-6-7-8-9-10-13(16)14-12(4-2)11-15/h5-6,8-9,12,15H,3-4,7,10-11H2,1-2H3,(H,14,16)/b6-5+,9-8+