N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methylpropanamide Traditional Name: 2-methyl-N-[(E)-piperonylideneamino]propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8(2)12(15)14-13-6-9-3-4-10-11(5-9)17-7-16-10/h3-6,8H,7H2,1-2H3,(H,14,15)/b13-6+