1-(4-phenylpiperazin-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[(E)-2-thienylmethyleneamino]oxy-ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyethanone Traditional Name: 1-(4-phenylpiperazino)-2-[(E)-2-thenylideneamino]oxy-ethanone Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CON=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c21-17(14-22-18-13-16-7-4-12-23-16)20-10-8-19(9-11-20)15-5-2-1-3-6-15/h1-7,12-13H,8-11,14H2/b18-13+