N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[(E)-piperonylideneamino]acetamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4/c19-16(10-20-13-4-2-1-3-5-13)18-17-9-12-6-7-14-15(8-12)22-11-21-14/h1-9H,10-11H2,(H,18,19)/b17-9+