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

Systemtic Name: N,N-dimethyl-2-[4-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethenyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[1-[2-(thiophene-2-carbonyl)hydrazino]vinyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[1-[[oxo(thiophen-2-yl)methyl]hydrazo]ethenyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[1-[2-(thiophene-2-carbonyl)hydrazinyl]ethenyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[1-[N'-(2-thenoyl)hydrazino]vinyl]phenoxy]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CS2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-12(18-19-17(22)15-5-4-10-24-15)13-6-8-14(9-7-13)23-11-16(21)20(2)3/h4-10,18H,1,11H2,2-3H3,(H,19,22)