N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-[(Z)-piperonylideneamino]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=CC1=CC2=C(C=C1)OCO2)C3=CC=CS3

Isomeric SMILES

C/C(=N\OCC(=O)N/N=C\C1=CC2=C(C=C1)OCO2)/C3=CC=CS3

InChI

InChI=1S/C16H15N3O4S/c1-11(15-3-2-6-24-15)19-23-9-16(20)18-17-8-12-4-5-13-14(7-12)22-10-21-13/h2-8H,9-10H2,1H3,(H,18,20)/b17-8-,19-11+