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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(p-tolylmethyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-[(4-methylphenyl)methyl]-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-[(4-methylphenyl)methyl]-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: (4-methylbenzyl)-[4-(thietan-3-yloxy)benzylidene]amine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NOS/c1-14-2-4-15(5-3-14)10-19-11-16-6-8-17(9-7-16)20-18-12-21-13-18/h2-9,11,18H,10,12-13H2,1H3