1-[(E)-[bis(4-tert-butylphenoxy)phosphinothioylhydrazinylidene]methyl]-2,3-dimethoxy-benzene

Systemtic Name: 1-[(E)-[bis(4-tert-butylphenoxy)phosphinothioylhydrazinylidene]methyl]-2,3-dimethoxy-benzene Openeye Name: 1-[(E)-[bis(4-tert-butylphenoxy)phosphinothioylhydrazono]methyl]-2,3-dimethoxy-benzene CAS Name: 1-[(E)-[bis(4-tert-butylphenoxy)phosphinothioylhydrazinylidene]methyl]-2,3-dimethoxybenzene IUPAC Name: 1-[(E)-[bis(4-tert-butylphenoxy)phosphinothioylhydrazinylidene]methyl]-2,3-dimethoxybenzene Traditional Name: bis(4-tert-butylphenoxy)thiophosphoryl-[(E)-(2,3-dimethoxybenzylidene)amino]amine Formula: C29H37N2O4PS MolecularWeight: 540.653841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(=S)(NN=CC2=C(C(=CC=C2)OC)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(=S)(N/N=C/C2=C(C(=CC=C2)OC)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H37N2O4PS/c1-28(2,3)22-12-16-24(17-13-22)34-36(37,35-25-18-14-23(15-19-25)29(4,5)6)31-30-20-21-10-9-11-26(32-7)27(21)33-8/h9-20H,1-8H3,(H,31,37)/b30-20+