N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-4-ethoxy-benzohydrazide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O6/c1-3-26-16-7-4-14(5-8-16)20(25)22-21-19(24)11-29-23-13(2)15-6-9-17-18(10-15)28-12-27-17/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,25)/b23-13-