N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanyl-butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-hydroxy-butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-hydroxybutanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-hydroxybutanamide Traditional Name: 4-hydroxy-N-[(E)-piperonylideneamino]butyramide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CCCO

InChI

InChI=1S/C12H14N2O4/c15-5-1-2-12(16)14-13-7-9-3-4-10-11(6-9)18-8-17-10/h3-4,6-7,15H,1-2,5,8H2,(H,14,16)/b13-7+