N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-iodanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-iodophenoxy)acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-iodophenoxy)acetamide Traditional Name: 2-(4-iodophenoxy)-N-[(Z)-piperonylideneamino]acetamide Formula: C16H13IN2O4 MolecularWeight: 424.18989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13IN2O4/c17-12-2-4-13(5-3-12)21-9-16(20)19-18-8-11-1-6-14-15(7-11)23-10-22-14/h1-8H,9-10H2,(H,19,20)/b18-8-