3-[(Z)-C-methyl-N-(2-methyl-2-oxidanyl-propoxy)carbonimidoyl]phenol

Systemtic Name: 3-[(Z)-C-methyl-N-(2-methyl-2-oxidanyl-propoxy)carbonimidoyl]phenol Openeye Name: 3-[(Z)-N-(2-hydroxy-2-methyl-propoxy)-C-methyl-carbonimidoyl]phenol CAS Name: 3-[(1Z)-1-(2-hydroxy-2-methylpropoxy)iminoethyl]phenol IUPAC Name: 3-[(Z)-N-(2-hydroxy-2-methylpropoxy)-C-methylcarbonimidoyl]phenol Traditional Name: 3-[(Z)-N-(2-hydroxy-2-methyl-propoxy)-C-methyl-carbonimidoyl]phenol Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(C)(C)O)C1=CC(=CC=C1)O

Isomeric SMILES

C/C(=N/OCC(C)(C)O)/C1=CC(=CC=C1)O

InChI

InChI=1S/C12H17NO3/c1-9(13-16-8-12(2,3)15)10-5-4-6-11(14)7-10/h4-7,14-15H,8H2,1-3H3/b13-9-