N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c26-23(25-24-13-18-6-11-21-22(12-18)30-16-29-21)15-28-20-9-7-19(8-10-20)27-14-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,25,26)/b24-13+