1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylsulfanyl-methyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylsulfanyl-methyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylsulfanyl-methyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-(phenylthio)methyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylsulfanylmethyl]methanimine Traditional Name: (E)-[(4-methoxyphenyl)-(phenylthio)methyl]-p-anisylidene-amine Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)OC)SC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C(C2=CC=C(C=C2)OC)SC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-24-19-12-8-17(9-13-19)16-23-22(26-21-6-4-3-5-7-21)18-10-14-20(25-2)15-11-18/h3-16,22H,1-2H3/b23-16+