N-[(Z)-1-$l^{1}-selanyl-3-methoxy-3-oxidanylidene-1-triphenylphosphaniumyl-prop-1-en-2-yl]benzenecarboximidate

Systemtic Name: N-[(Z)-1-$l^{1}-selanyl-3-methoxy-3-oxidanylidene-1-triphenylphosphaniumyl-prop-1-en-2-yl]benzenecarboximidate Openeye Name: N-[(Z)-2-$l^{1}-selanyl-1-methoxycarbonyl-2-triphenylphosphaniumyl-vinyl]benzenecarboximidate CAS Name: N-[(Z)-1-$l^{1}-selanyl-3-methoxy-3-oxo-1-triphenylphosphiniumylprop-1-en-2-yl]benzenecarboximidate IUPAC Name: N-[(Z)-1-$l^{1}-selanyl-3-methoxy-3-oxo-1-triphenylphosphaniumylprop-1-en-2-yl]benzenecarboximidate Traditional Name: N-[(Z)-1-carbomethoxy-2-$l^{1}-selanyl-2-triphenylphosphiniumyl-vinyl]benzenecarboximidate Formula: C29H23NO3PSe MolecularWeight: 543.431581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO3PSe/c1-33-28(32)26(30-27(31)22-14-6-2-7-15-22)29(35)34(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3/b29-26-