1-[(E)-1-(1,3-benzoxazol-2-yl)ethylideneamino]oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[(E)-1-(1,3-benzoxazol-2-yl)ethylideneamino]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[(E)-1-(1,3-benzoxazol-2-yl)ethylideneamino]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(E)-1-(1,3-benzoxazol-2-yl)ethylideneamino]oxy-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[(E)-1-(1,3-benzoxazol-2-yl)ethylideneamino]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[(E)-1-(1,3-benzoxazol-2-yl)ethylideneamino]oxy-3-piperidino-propan-2-ol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(CN1CCCCC1)O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\OCC(CN1CCCCC1)O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H23N3O3/c1-13(17-18-15-7-3-4-8-16(15)23-17)19-22-12-14(21)11-20-9-5-2-6-10-20/h3-4,7-8,14,21H,2,5-6,9-12H2,1H3/b19-13+