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

Systemtic Name: N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]thiophene-2-carbohydrazide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O4S/c1-14-4-6-16(7-5-14)26-17-10-8-15(9-11-17)25-13-19(23)21-22-20(24)18-3-2-12-27-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)