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

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]thiophene-2-carbohydrazide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S/c22-18(20-21-19(23)17-7-4-12-25-17)13-24-16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12H,13H2,(H,20,22)(H,21,23)