N'-[2-(4-methoxyphenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]thiophene-2-carbohydrazide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N2O4S/c1-19-10-4-6-11(7-5-10)20-9-13(17)15-16-14(18)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,15,17)(H,16,18)