5-bromanyl-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]thiophene-2-carbohydrazide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrN3O4S/c1-22-11-4-2-10(3-5-11)8-17-23-9-14(20)18-19-15(21)12-6-7-13(16)24-12/h2-8H,9H2,1H3,(H,18,20)(H,19,21)/b17-8-