(6Z)-6-[[2-bis(4-tert-butylphenoxy)phosphinothioylhydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-bis(4-tert-butylphenoxy)phosphinothioylhydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-bis(4-tert-butylphenoxy)phosphinothioylhydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[bis(4-tert-butylphenoxy)phosphinothioylhydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-bis(4-tert-butylphenoxy)phosphinothioylhydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-bis(4-tert-butylphenoxy)thiophosphorylhydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C27H33N2O3PS MolecularWeight: 496.601281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(=S)(NNC=C2C=CC=CC2=O)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(=S)(NN/C=C\2/C=CC=CC2=O)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H33N2O3PS/c1-26(2,3)21-11-15-23(16-12-21)31-33(34,29-28-19-20-9-7-8-10-25(20)30)32-24-17-13-22(14-18-24)27(4,5)6/h7-19,28H,1-6H3,(H,29,34)/b20-19-