1-(2-azanylidenepyridin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-(2-azanylidenepyridin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(2-imino-1-pyridyl)-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-(2-imino-1-pyridinyl)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(2-iminopyridin-1-yl)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(2-imino-1-pyridyl)-3-(1-naphthoxy)propan-2-ol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=CC=CC3=N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=CC=CC3=N)O

InChI

InChI=1S/C18H18N2O2/c19-18-10-3-4-11-20(18)12-15(21)13-22-17-9-5-7-14-6-1-2-8-16(14)17/h1-11,15,19,21H,12-13H2