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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

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