N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O6/c1-24-14-5-2-12(3-6-14)9-19-27-10-17(22)20-21-18(23)13-4-7-15-16(8-13)26-11-25-15/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)/b19-9-