1-(tert-butylamino)-3-[(E)-(3-phenylmethoxypyridin-2-yl)methylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[(E)-(3-phenylmethoxypyridin-2-yl)methylideneamino]oxy-propan-2-ol Openeye Name: 1-[(E)-(3-benzyloxy-2-pyridyl)methyleneamino]oxy-3-(tert-butylamino)propan-2-ol CAS Name: 1-(tert-butylamino)-3-[(E)-(3-phenylmethoxy-2-pyridinyl)methylideneamino]oxy-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[(E)-(3-phenylmethoxypyridin-2-yl)methylideneamino]oxypropan-2-ol Traditional Name: 1-[(E)-(3-benzoxy-2-pyridyl)methyleneamino]oxy-3-(tert-butylamino)propan-2-ol Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CON=CC1=C(C=CC=N1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(CO/N=C/C1=C(C=CC=N1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)22-12-17(24)15-26-23-13-18-19(10-7-11-21-18)25-14-16-8-5-4-6-9-16/h4-11,13,17,22,24H,12,14-15H2,1-3H3/b23-13+