[[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-triphenyl-phosphanium

Systemtic Name: [[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]-triphenyl-phosphanium Openeye Name: [[(E)-3-ethoxy-3-oxo-prop-1-enyl]amino]-triphenyl-phosphonium CAS Name: [[(E)-3-ethoxy-3-oxoprop-1-enyl]amino]-triphenylphosphonium IUPAC Name: [[(E)-3-ethoxy-3-oxoprop-1-enyl]amino]-triphenylphosphanium Traditional Name: [[(E)-3-ethoxy-3-keto-prop-1-enyl]amino]-triphenyl-phosphonium Formula: C23H23NO2P+ MolecularWeight: 376.407981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/N[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22NO2P/c1-2-26-23(25)18-19-24-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,2H2,1H3/p+1