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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c25-22(24-23-13-16-6-11-20-21(12-16)28-15-27-20)14-26-19-9-7-18(8-10-19)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,24,25)/b23-13+