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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]octanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]octanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]octanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]octanamide Traditional Name: N-[(E)-piperonylideneamino]caprylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-2-3-4-5-6-7-16(19)18-17-11-13-8-9-14-15(10-13)21-12-20-14/h8-11H,2-7,12H2,1H3,(H,18,19)/b17-11+