1-(4-azanylidenepyridin-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(4-azanylidenepyridin-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(4-imino-1-pyridyl)-3-phenoxy-propan-2-ol CAS Name: 1-(4-imino-1-pyridinyl)-3-phenoxy-2-propanol IUPAC Name: 1-(4-iminopyridin-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(4-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(=N)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C=CC(=N)C=C2)O

InChI

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