N-(4-methoxyphenyl)-1-(2-phenylsulfanylphenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(2-phenylsulfanylphenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(2-phenylsulfanylphenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-(phenylthio)phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(2-phenylsulfanylphenyl)methanimine Traditional Name: (4-methoxyphenyl)-[2-(phenylthio)benzylidene]amine Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C20H17NOS/c1-22-18-13-11-17(12-14-18)21-15-16-7-5-6-10-20(16)23-19-8-3-2-4-9-19/h2-15H,1H3