[(2Z)-2-(4-methoxyphenyl)-2-oxidanidylimino-ethyl]-triphenyl-phosphanium

Systemtic Name: [(2Z)-2-(4-methoxyphenyl)-2-oxidanidylimino-ethyl]-triphenyl-phosphanium Openeye Name: [(2Z)-2-(4-methoxyphenyl)-2-oxidoimino-ethyl]-triphenyl-phosphonium CAS Name: [(2Z)-2-(4-methoxyphenyl)-2-oxidoiminoethyl]-triphenylphosphonium IUPAC Name: [(2Z)-2-(4-methoxyphenyl)-2-oxidoiminoethyl]-triphenylphosphanium Traditional Name: [(2Z)-2-(4-methoxyphenyl)-2-oxidoimino-ethyl]-triphenyl-phosphonium Formula: C27H24NO2P MolecularWeight: 425.458721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24NO2P/c1-30-23-19-17-22(18-20-23)27(28-29)21-31(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21H2,1H3/b28-27+