N-[3-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(thiophene-2-carbonyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[oxo(thiophen-2-yl)methyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(thiophene-2-carbonyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(2-thenoyl)hydrazino]vinyl]phenyl]acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O2S/c1-10(17-18-15(20)14-7-4-8-21-14)12-5-3-6-13(9-12)16-11(2)19/h3-9,17H,1H2,2H3,(H,16,19)(H,18,20)