[(E)-1-cyano-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-1-cyano-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-1-cyano-2-[(2-methoxy-2-oxo-ethyl)amino]vinyl]-triphenyl-phosphonium CAS Name: [(E)-1-cyano-2-[(2-methoxy-2-oxoethyl)amino]ethenyl]-triphenylphosphonium IUPAC Name: [(E)-1-cyano-2-[(2-methoxy-2-oxoethyl)amino]ethenyl]-triphenylphosphanium Traditional Name: [(E)-1-cyano-2-[(2-keto-2-methoxy-ethyl)amino]vinyl]-triphenyl-phosphonium Formula: C24H22N2O2P+ MolecularWeight: 401.417441

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC=C(C#N)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CN/C=C(\C#N)/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2P/c1-28-24(27)19-26-18-23(17-25)29(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18,26H,19H2,1H3/q+1/b23-18+