(1E)-N-[(E)-2-chloranyl-1-triphenylphosphaniumyl-ethenyl]-4-methoxy-benzenecarboximidate

Systemtic Name: (1E)-N-[(E)-2-chloranyl-1-triphenylphosphaniumyl-ethenyl]-4-methoxy-benzenecarboximidate Openeye Name: (1E)-N-[(E)-2-chloro-1-triphenylphosphaniumyl-vinyl]-4-methoxy-benzenecarboximidate CAS Name: (1E)-N-[(E)-2-chloro-1-triphenylphosphiniumylethenyl]-4-methoxybenzenecarboximidate IUPAC Name: (1E)-N-[(E)-2-chloro-1-triphenylphosphaniumylethenyl]-4-methoxybenzenecarboximidate Traditional Name: (1E)-N-[(E)-2-chloro-1-triphenylphosphiniumyl-vinyl]-4-methoxy-benzenecarboximidate Formula: C28H23ClNO2P MolecularWeight: 471.914481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC(=CCl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\C(=C/Cl)\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C28H23ClNO2P/c1-32-23-19-17-22(18-20-23)28(31)30-27(21-29)33(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3/b27-21+