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

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

Systemtic Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-3-methyl-1-benzofuran-2-carbohydrazide
Openeye Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-3-methyl-benzofuran-2-carbohydrazide
CAS Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]-3-methyl-2-benzofurancarbohydrazide
IUPAC Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-3-methyl-1-benzofuran-2-carbohydrazide
Traditional Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-3-methyl-coumarilohydrazide
Formula: C21H19N3O6
MolecularWeight: 409.39206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CON=C(C)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CO/N=C(/C)\C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H19N3O6/c1-12-15-5-3-4-6-16(15)30-20(12)21(26)23-22-19(25)10-29-24-13(2)14-7-8-17-18(9-14)28-11-27-17/h3-9H,10-11H2,1-2H3,(H,22,25)(H,23,26)/b24-13-


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