2-[(Z)-(phenylmethylidene)amino]oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-benzylideneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-[(Z)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(Z)-benzylideneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[(Z)-benzalamino]oxy-1-[4-(2-thenoyl)piperazino]ethanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CON=CC2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)CO/N=C\C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c22-17(14-24-19-13-15-5-2-1-3-6-15)20-8-10-21(11-9-20)18(23)16-7-4-12-25-16/h1-7,12-13H,8-11,14H2/b19-13-