N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]nonanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]nonanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]nonanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]nonanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]nonanamide Traditional Name: N-[(E)-piperonylideneamino]pelargonamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H24N2O3/c1-2-3-4-5-6-7-8-17(20)19-18-12-14-9-10-15-16(11-14)22-13-21-15/h9-12H,2-8,13H2,1H3,(H,19,20)/b18-12+