N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]thiophene-3-carbohydrazide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CSC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H18N2O4S/c1-3-21-13-4-6-14(7-5-13)22-11(2)15(19)17-18-16(20)12-8-9-23-10-12/h4-11H,3H2,1-2H3,(H,17,19)(H,18,20)