N-(4-methoxyphenyl)-1-[2-[2-[(4-methoxyphenyl)iminomethyl]phenyl]sulfanylphenyl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[2-[2-[(4-methoxyphenyl)iminomethyl]phenyl]sulfanylphenyl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[2-[2-[(4-methoxyphenyl)iminomethyl]phenyl]sulfanylphenyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-[[2-[(4-methoxyphenyl)iminomethyl]phenyl]thio]phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[2-[2-[(4-methoxyphenyl)iminomethyl]phenyl]sulfanylphenyl]methanimine Traditional Name: (4-methoxyphenyl)-[2-[[2-[(4-methoxyphenyl)iminomethyl]phenyl]thio]benzylidene]amine Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC=C2SC3=CC=CC=C3C=NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2SC3=CC=CC=C3C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24N2O2S/c1-31-25-15-11-23(12-16-25)29-19-21-7-3-5-9-27(21)33-28-10-6-4-8-22(28)20-30-24-13-17-26(32-2)18-14-24/h3-20H,1-2H3