(2E,4E)-11-(1,3-benzodioxol-5-ylmethoxy)-N-(3-methylbutan-2-yl)undeca-2,4-dienethioamide

Systemtic Name: (2E,4E)-11-(1,3-benzodioxol-5-ylmethoxy)-N-(3-methylbutan-2-yl)undeca-2,4-dienethioamide Openeye Name: (2E,4E)-11-(1,3-benzodioxol-5-ylmethoxy)-N-(1,2-dimethylpropyl)undeca-2,4-dienethioamide CAS Name: (2E,4E)-11-(1,3-benzodioxol-5-ylmethoxy)-N-(3-methylbutan-2-yl)undeca-2,4-dienethioamide IUPAC Name: (2E,4E)-11-(1,3-benzodioxol-5-ylmethoxy)-N-(3-methylbutan-2-yl)undeca-2,4-dienethioamide Traditional Name: (2E,4E)-N-(1,2-dimethylpropyl)-11-piperonyloxy-undeca-2,4-dienethioamide Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=S)C=CC=CCCCCCCOCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C(C)NC(=S)/C=C/C=C/CCCCCCOCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C24H35NO3S/c1-19(2)20(3)25-24(29)12-10-8-6-4-5-7-9-11-15-26-17-21-13-14-22-23(16-21)28-18-27-22/h6,8,10,12-14,16,19-20H,4-5,7,9,11,15,17-18H2,1-3H3,(H,25,29)/b8-6+,12-10+