4-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,2-dimethoxy-benzene Openeye Name: 4-[(E)-(diphenylphosphinothioylhydrazono)methyl]-1,2-dimethoxy-benzene CAS Name: 4-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,2-dimethoxybenzene IUPAC Name: 4-[(E)-(diphenylphosphinothioylhydrazinylidene)methyl]-1,2-dimethoxybenzene Traditional Name: diphenylthiophosphoryl-[(E)-veratrylideneamino]amine Formula: C21H21N2O2PS MolecularWeight: 396.442401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N2O2PS/c1-24-20-14-13-17(15-21(20)25-2)16-22-23-26(27,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16H,1-2H3,(H,23,27)/b22-16+