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

Systemtic Name: N-(4-phenoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(4-phenoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-(4-phenoxyphenyl)-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-(4-phenoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: (4-phenoxyphenyl)-[4-(thietan-3-yloxy)benzylidene]amine Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c1-2-4-19(5-3-1)24-21-12-8-18(9-13-21)23-14-17-6-10-20(11-7-17)25-22-15-26-16-22/h1-14,22H,15-16H2