1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-4-methylsulfanyl-1,3-oxazol-5-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-4-methylsulfanyl-1,3-oxazol-5-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-4-methylsulfanyl-oxazol-5-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-4-(methylthio)-5-oxazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-4-methylsulfanyl-1,3-oxazol-5-yl]methanimine Traditional Name: (E)-[2-(4-methoxyphenyl)-4-(methylthio)oxazol-5-yl]-p-anisylidene-amine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(N=C(O2)C3=CC=C(C=C3)OC)SC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=C(N=C(O2)C3=CC=C(C=C3)OC)SC

InChI

InChI=1S/C19H18N2O3S/c1-22-15-8-4-13(5-9-15)12-20-18-19(25-3)21-17(24-18)14-6-10-16(23-2)11-7-14/h4-12H,1-3H3/b20-12+