1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(1,3-thiazolidin-2-yl)methanimine

Systemtic Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(1,3-thiazolidin-2-yl)methanimine Openeye Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-thiazolidin-2-yl-methanimine CAS Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(2-thiazolidinyl)methanimine IUPAC Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-methoxy-1-(1,3-thiazolidin-2-yl)methanimine Traditional Name: (Z)-[[2-[(2,5-dimethylphenoxy)methyl]phenyl]-thiazolidin-2-yl-methylene]-methoxy-amine Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(=NOC)C3NCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=N/OC)/C3NCCS3

InChI

InChI=1S/C20H24N2O2S/c1-14-8-9-15(2)18(12-14)24-13-16-6-4-5-7-17(16)19(22-23-3)20-21-10-11-25-20/h4-9,12,20-21H,10-11,13H2,1-3H3/b22-19-