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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[4-(3-thietanyloxy)phenyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine Traditional Name: (3,4-dimethylphenyl)-[4-(thietan-3-yloxy)benzylidene]amine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NOS/c1-13-3-6-16(9-14(13)2)19-10-15-4-7-17(8-5-15)20-18-11-21-12-18/h3-10,18H,11-12H2,1-2H3