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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-[(4-methoxyphenyl)methyl]-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: p-anisyl-[4-(thietan-3-yloxy)benzylidene]amine Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)OC3CSC3

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)OC3CSC3

InChI

InChI=1S/C18H19NO2S/c1-20-16-6-2-14(3-7-16)10-19-11-15-4-8-17(9-5-15)21-18-12-22-13-18/h2-9,11,18H,10,12-13H2,1H3