ethyl (2Z)-4-di(propan-2-yloxy)phosphinothioylsulfanyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-4-di(propan-2-yloxy)phosphinothioylsulfanyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-diisopropoxyphosphinothioylsulfanyl-2-[(4-methoxyphenyl)hydrazono]-3-oxo-butanoate CAS Name: (2Z)-4-[di(propan-2-yloxy)phosphinothioylthio]-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-di(propan-2-yloxy)phosphinothioylsulfanyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-4-(diisopropoxythiophosphorylthio)-3-keto-2-[(4-methoxyphenyl)hydrazono]butyric acid ethyl ester Formula: C19H29N2O6PS2 MolecularWeight: 476.547121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)OC)C(=O)CSP(=S)(OC(C)C)OC(C)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)OC)/C(=O)CSP(=S)(OC(C)C)OC(C)C

InChI

InChI=1S/C19H29N2O6PS2/c1-7-25-19(23)18(21-20-15-8-10-16(24-6)11-9-15)17(22)12-30-28(29,26-13(2)3)27-14(4)5/h8-11,13-14,20H,7,12H2,1-6H3/b21-18-