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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(Z)-piperonylideneamino]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O5/c1-12(22)20-14-3-5-15(6-4-14)24-10-18(23)21-19-9-13-2-7-16-17(8-13)26-11-25-16/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)/b19-9-