(1E)-1-methoxy-N-methoxycarbonyl-N-triphenylphosphaniumyl-methanehydrazonate

Systemtic Name: (1E)-1-methoxy-N-methoxycarbonyl-N-triphenylphosphaniumyl-methanehydrazonate Openeye Name: (1E)-1-methoxy-N-methoxycarbonyl-N-triphenylphosphaniumyl-methanehydrazonate CAS Name: (1E)-1-methoxy-N-methoxycarbonyl-N-triphenylphosphiniumylmethanehydrazonate IUPAC Name: (1E)-1-methoxy-N-methoxycarbonyl-N-triphenylphosphaniumylmethanehydrazonate Traditional Name: (1E)-N-carbomethoxy-1-methoxy-N-triphenylphosphiniumyl-formohydrazonate Formula: C22H21N2O4P MolecularWeight: 408.386901

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NN(C(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CO/C(=N/N(C(=O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C22H21N2O4P/c1-27-21(25)23-24(22(26)28-2)29(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3