N'-[2-(2-phenylphenoxy)ethanoyl]thiophene-3-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]thiophene-3-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]thiophene-3-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-thiophenecarbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]thiophene-3-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]thiophene-3-carbohydrazide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CSC=C3

InChI

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