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

Systemtic Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-4-ethyl-benzohydrazide CAS Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]-4-ethylbenzohydrazide IUPAC Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-4-ethylbenzohydrazide Traditional Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-4-ethyl-benzohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21N3O5/c1-3-14-4-6-15(7-5-14)20(25)22-21-19(24)11-28-23-13(2)16-8-9-17-18(10-16)27-12-26-17/h4-10H,3,11-12H2,1-2H3,(H,21,24)(H,22,25)/b23-13-