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N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-3,5-dimethoxy-benzohydrazide

N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-3,5-dimethoxy-benzohydrazide
Openeye Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-3,5-dimethoxy-benzohydrazide
CAS Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]-3,5-dimethoxybenzohydrazide
IUPAC Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-3,5-dimethoxybenzohydrazide
Traditional Name:N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-3,5-dimethoxy-benzohydrazide
Formula: C20H21N3O7
MolecularWeight: 415.39664
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

C/C(=N/OCC(=O)NNC(=O)C1=CC(=CC(=C1)OC)OC)/C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C20H21N3O7/c1-12(13-4-5-17-18(8-13)29-11-28-17)23-30-10-19(24)21-22-20(25)14-6-15(26-2)9-16(7-14)27-3/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,25)/b23-12-


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