2-[4-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-[2-(thiophene-2-carbonyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: 2-[4-[1-[[oxo(thiophen-2-yl)methyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-[2-(thiophene-2-carbonyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[1-[N'-(2-thenoyl)hydrazino]vinyl]phenoxy]acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CC=CS2

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC(=O)N)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O3S/c1-10(17-18-15(20)13-3-2-8-22-13)11-4-6-12(7-5-11)21-9-14(16)19/h2-8,17H,1,9H2,(H2,16,19)(H,18,20)