N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H21N3O5S/c1-4-16-11(2)7-17(28-16)19(24)21-20-18(23)9-27-22-12(3)13-5-6-14-15(8-13)26-10-25-14/h5-8H,4,9-10H2,1-3H3,(H,20,23)(H,21,24)/b22-12-