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

Systemtic Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]cyclohexanecarbohydrazide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC(=O)C1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NNC(=O)C1CCCCC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O5/c1-12(14-7-8-15-16(9-14)25-11-24-15)21-26-10-17(22)19-20-18(23)13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,19,22)(H,20,23)/b21-12-