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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: 2-hydroxy-2-methyl-N-[(Z)-piperonylideneamino]propionamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-12(2,16)11(15)14-13-6-8-3-4-9-10(5-8)18-7-17-9/h3-6,16H,7H2,1-2H3,(H,14,15)/b13-6-