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

Systemtic Name: 1-(cyclododecylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(cyclododecylamino)-3-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol CAS Name: 1-(cyclododecylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-2-propanol IUPAC Name: 1-(cyclododecylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxypropan-2-ol Traditional Name: 1-(cyclododecylamino)-3-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol Formula: C23H38N2O2S MolecularWeight: 406.62502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NCC(CON=C2CCCC3=C2C=CS3)O

Isomeric SMILES

C1CCCCCC(CCCCC1)NCC(CO/N=C\2/CCCC3=C2C=CS3)O

InChI

InChI=1S/C23H38N2O2S/c26-20(18-27-25-22-13-10-14-23-21(22)15-16-28-23)17-24-19-11-8-6-4-2-1-3-5-7-9-12-19/h15-16,19-20,24,26H,1-14,17-18H2/b25-22-