1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol CAS Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxypropan-2-ol Traditional Name: 1-(4-benzylpiperazino)-3-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NOCC(CN3CCN(CC3)CC4=CC=CC=C4)O)C1

Isomeric SMILES

C1CC2=C(C=CS2)/C(=N/OCC(CN3CCN(CC3)CC4=CC=CC=C4)O)/C1

InChI

InChI=1S/C22H29N3O2S/c26-19(17-27-23-21-7-4-8-22-20(21)9-14-28-22)16-25-12-10-24(11-13-25)15-18-5-2-1-3-6-18/h1-3,5-6,9,14,19,26H,4,7-8,10-13,15-17H2/b23-21+