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

Systemtic Name: 1-(cyclohexylamino)-3-[(E)-(3-phenylmethoxypyridin-2-yl)methylideneamino]oxy-propan-2-ol Openeye Name: 1-[(E)-(3-benzyloxy-2-pyridyl)methyleneamino]oxy-3-(cyclohexylamino)propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[(E)-(3-phenylmethoxy-2-pyridinyl)methylideneamino]oxy-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[(E)-(3-phenylmethoxypyridin-2-yl)methylideneamino]oxypropan-2-ol Traditional Name: 1-[(E)-(3-benzoxy-2-pyridyl)methyleneamino]oxy-3-(cyclohexylamino)propan-2-ol Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(CON=CC2=C(C=CC=N2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)NCC(CO/N=C/C2=C(C=CC=N2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H29N3O3/c26-20(14-24-19-10-5-2-6-11-19)17-28-25-15-21-22(12-7-13-23-21)27-16-18-8-3-1-4-9-18/h1,3-4,7-9,12-13,15,19-20,24,26H,2,5-6,10-11,14,16-17H2/b25-15+