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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: N-[(Z)-piperonylideneamino]acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-7(13)12-11-5-8-2-3-9-10(4-8)15-6-14-9/h2-5H,6H2,1H3,(H,12,13)/b11-5-