4-[(1-oxidanylpyridin-2-ylidene)amino]butan-1-ol

Systemtic Name: 4-[(1-oxidanylpyridin-2-ylidene)amino]butan-1-ol Openeye Name: 4-[(1-hydroxy-2-pyridylidene)amino]butan-1-ol CAS Name: 4-[(1-hydroxy-2-pyridinylidene)amino]-1-butanol IUPAC Name: 4-[(1-hydroxypyridin-2-ylidene)amino]butan-1-ol Traditional Name: 4-[(1-hydroxy-2-pyridylidene)amino]butan-1-ol Formula: C9H14N2O2 MolecularWeight: 182.21966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NCCCCO)N(C=C1)O

Isomeric SMILES

C1=CC(=NCCCCO)N(C=C1)O

InChI

InChI=1S/C9H14N2O2/c12-8-4-2-6-10-9-5-1-3-7-11(9)13/h1,3,5,7,12-13H,2,4,6,8H2