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

Systemtic Name: 1-(cyclohexylamino)-3-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxypropan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(CON=C2CCCC3=C2C=CS3)O

Isomeric SMILES

C1CCC(CC1)NCC(CO/N=C/2\CCCC3=C2C=CS3)O

InChI

InChI=1S/C17H26N2O2S/c20-14(11-18-13-5-2-1-3-6-13)12-21-19-16-7-4-8-17-15(16)9-10-22-17/h9-10,13-14,18,20H,1-8,11-12H2/b19-16+