(2E,6Z)-N-(1,3-benzodioxol-5-yl)nona-2,6-dienamide

Systemtic Name: (2E,6Z)-N-(1,3-benzodioxol-5-yl)nona-2,6-dienamide Openeye Name: (2E,6Z)-N-(1,3-benzodioxol-5-yl)nona-2,6-dienamide CAS Name: (2E,6Z)-N-(1,3-benzodioxol-5-yl)nona-2,6-dienamide IUPAC Name: (2E,6Z)-N-(1,3-benzodioxol-5-yl)nona-2,6-dienamide Traditional Name: (2E,6Z)-N-(1,3-benzodioxol-5-yl)nona-2,6-dienamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC=CC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC/C=C\CC/C=C/C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H19NO3/c1-2-3-4-5-6-7-8-16(18)17-13-9-10-14-15(11-13)20-12-19-14/h3-4,7-11H,2,5-6,12H2,1H3,(H,17,18)/b4-3-,8-7+