N-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-ethanimine

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-ethanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-(2-thienyl)ethanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylethanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylethanimine Traditional Name: (E)-(4-phenylpiperazino)-[1-(2-thienyl)ethylidene]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C16H19N3S/c1-14(16-8-5-13-20-16)17-19-11-9-18(10-12-19)15-6-3-2-4-7-15/h2-8,13H,9-12H2,1H3/b17-14+