2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-2-[(E)-piperonylideneamino]oxy-acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O4/c23-20(22-17-7-6-15-3-1-2-4-16(15)10-17)12-26-21-11-14-5-8-18-19(9-14)25-13-24-18/h1-11H,12-13H2,(H,22,23)/b21-11+