2-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,3,5-trimethoxy-benzene

Systemtic Name: 2-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,3,5-trimethoxy-benzene Openeye Name: 2-[(E)-(diphenylphosphinothioylhydrazono)methyl]-1,3,5-trimethoxy-benzene CAS Name: 2-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,3,5-trimethoxybenzene IUPAC Name: 2-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,3,5-trimethoxybenzene Traditional Name: diphenylthiophosphoryl-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C22H23N2O3PS MolecularWeight: 426.468381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNP(=S)(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N2O3PS/c1-25-17-14-21(26-2)20(22(15-17)27-3)16-23-24-28(29,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16H,1-3H3,(H,24,29)/b23-16+