N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]pentanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]pentanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]pentanamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]pentanamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]pentanamide Traditional Name: N-[(Z)-piperonylideneamino]valeramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)N/N=C\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16N2O3/c1-2-3-4-13(16)15-14-8-10-5-6-11-12(7-10)18-9-17-11/h5-8H,2-4,9H2,1H3,(H,15,16)/b14-8-