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

Systemtic Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)nona-2,6-dienamide Openeye Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)nona-2,6-dienamide CAS Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)nona-2,6-dienamide IUPAC Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)nona-2,6-dienamide Traditional Name: (2E,6E)-N-piperonylnona-2,6-dienamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC=CC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC/C=C/CC/C=C/C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H21NO3/c1-2-3-4-5-6-7-8-17(19)18-12-14-9-10-15-16(11-14)21-13-20-15/h3-4,7-11H,2,5-6,12-13H2,1H3,(H,18,19)/b4-3+,8-7+