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

Systemtic Name: (3E,6E)-N-(1-oxidanylpropan-2-yl)nona-3,6-dienamide Openeye Name: (3E,6E)-N-(2-hydroxy-1-methyl-ethyl)nona-3,6-dienamide CAS Name: (3E,6E)-N-(1-hydroxypropan-2-yl)nona-3,6-dienamide IUPAC Name: (3E,6E)-N-(1-hydroxypropan-2-yl)nona-3,6-dienamide Traditional Name: (3E,6E)-N-(2-hydroxy-1-methyl-ethyl)nona-3,6-dienamide Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC=CCC(=O)NC(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO2/c1-3-4-5-6-7-8-9-12(15)13-11(2)10-14/h4-5,7-8,11,14H,3,6,9-10H2,1-2H3,(H,13,15)/b5-4+,8-7+