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

Systemtic Name: 1-(2-azanylidenepyridin-1-yl)-3-(2-azanylphenoxy)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(2-imino-1-pyridyl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(2-imino-1-pyridinyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(2-iminopyridin-1-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(2-imino-1-pyridyl)propan-2-ol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c15-12-5-1-2-6-13(12)19-10-11(18)9-17-8-4-3-7-14(17)16/h1-8,11,16,18H,9-10,15H2