1-(2-azanylidenepyridin-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-azanylidenepyridin-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-imino-1-pyridyl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-imino-1-pyridinyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-iminopyridin-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-imino-1-pyridyl)-3-phenoxy-propan-2-ol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C=CC=CC2=N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C=CC=CC2=N)O

InChI

InChI=1S/C14H16N2O2/c15-14-8-4-5-9-16(14)10-12(17)11-18-13-6-2-1-3-7-13/h1-9,12,15,17H,10-11H2