[[(Z)-3-methoxy-1-methylsulfanyl-3-oxidanylidene-2-triphenylphosphaniumyl-prop-1-enyl]amino]-phenyl-methanolate

Systemtic Name: [[(Z)-3-methoxy-1-methylsulfanyl-3-oxidanylidene-2-triphenylphosphaniumyl-prop-1-enyl]amino]-phenyl-methanolate Openeye Name: [[(Z)-3-methoxy-1-methylsulfanyl-3-oxo-2-triphenylphosphaniumyl-prop-1-enyl]amino]-phenyl-methanolate CAS Name: [[(Z)-3-methoxy-1-(methylthio)-3-oxo-2-triphenylphosphiniumylprop-1-enyl]amino]-phenylmethanolate IUPAC Name: [[(Z)-3-methoxy-1-methylsulfanyl-3-oxo-2-triphenylphosphaniumylprop-1-enyl]amino]-phenylmethanolate Traditional Name: [[(Z)-3-keto-3-methoxy-1-(methylthio)-2-triphenylphosphiniumyl-prop-1-enyl]amino]-phenyl-methanolate Formula: C30H28NO3PS MolecularWeight: 513.586981

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(NC(C1=CC=CC=C1)[O-])SC)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=C(\NC(C1=CC=CC=C1)[O-])/SC)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28NO3PS/c1-34-30(33)27(29(36-2)31-28(32)23-15-7-3-8-16-23)35(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,28,31H,1-2H3/b29-27-