[(2E)-2-diazanylidene-2-(4-ethoxyphenyl)ethyl]-triphenyl-phosphanium

Systemtic Name: [(2E)-2-diazanylidene-2-(4-ethoxyphenyl)ethyl]-triphenyl-phosphanium Openeye Name: [(2E)-2-(4-ethoxyphenyl)-2-hydrazinylidene-ethyl]-triphenyl-phosphonium CAS Name: [(2E)-2-(4-ethoxyphenyl)-2-hydrazinylideneethyl]-triphenylphosphonium IUPAC Name: [(2E)-2-(4-ethoxyphenyl)-2-hydrazinylideneethyl]-triphenylphosphanium Traditional Name: [(2E)-2-hydrazono-2-p-phenetyl-ethyl]-triphenyl-phosphonium Formula: C28H28N2OP+ MolecularWeight: 439.508481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NN)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\N)/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2OP/c1-2-31-24-20-18-23(19-21-24)28(30-29)22-32(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21H,2,22,29H2,1H3/q+1/b30-28-