N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(thiophen-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(thiophen-2-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(2-thienylmethoxy)benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-(thiophen-2-ylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(thiophen-2-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(2-thenyloxy)benzohydrazide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C23H24N2O5S/c1-3-28-18-9-11-19(12-10-18)30-16(2)22(26)24-25-23(27)17-6-4-7-20(14-17)29-15-21-8-5-13-31-21/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27)