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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]propanamide Traditional Name: N-[(E)-piperonylideneamino]propionamide Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-2-11(14)13-12-6-8-3-4-9-10(5-8)16-7-15-9/h3-6H,2,7H2,1H3,(H,13,14)/b12-6+