N-(3-methylphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine

Systemtic Name: N-(3-methylphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(m-tolyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-(3-methylphenyl)-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-(3-methylphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: m-tolyl-[4-(thietan-3-yloxy)benzylidene]amine Formula: C17H17NOS MolecularWeight: 283.38798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)OC3CSC3

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)OC3CSC3

InChI

InChI=1S/C17H17NOS/c1-13-3-2-4-15(9-13)18-10-14-5-7-16(8-6-14)19-17-11-20-12-17/h2-10,17H,11-12H2,1H3