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

Systemtic Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(octylamino)propan-2-ol Openeye Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(octylamino)propan-2-ol CAS Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(octylamino)-2-propanol IUPAC Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(octylamino)propan-2-ol Traditional Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(octylamino)propan-2-ol Formula: C19H32N2O2S MolecularWeight: 352.53458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(CON=C1CCCC2=C1C=CS2)O

Isomeric SMILES

CCCCCCCCNCC(CO/N=C/1\CCCC2=C1C=CS2)O

InChI

InChI=1S/C19H32N2O2S/c1-2-3-4-5-6-7-12-20-14-16(22)15-23-21-18-9-8-10-19-17(18)11-13-24-19/h11,13,16,20,22H,2-10,12,14-15H2,1H3/b21-18+