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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28NO3PS/c1-34-29(32)23-28(36-2)31(30(33)24-15-7-3-8-16-24)35(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,30H,1-2H3/b28-23-