N-(2,4-dimethoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(2,4-dimethoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-(2,4-dimethoxyphenyl)-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: (2,4-dimethoxyphenyl)-[4-(thietan-3-yloxy)benzylidene]amine Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OC3CSC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)OC3CSC3)OC

InChI

InChI=1S/C18H19NO3S/c1-20-15-7-8-17(18(9-15)21-2)19-10-13-3-5-14(6-4-13)22-16-11-23-12-16/h3-10,16H,11-12H2,1-2H3