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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3O4/c18-8-13-3-1-2-4-14(13)22-10-17(21)20-19-9-12-5-6-15-16(7-12)24-11-23-15/h1-7,9H,10-11H2,(H,20,21)/b19-9+