[(E)-[(3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl)amino]diazenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-[(3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl)amino]diazenyl]-triphenyl-phosphanium Openeye Name: [(E)-[(3-oxo-3-pyrrolidin-1-yl-prop-1-enyl)amino]azo]-triphenyl-phosphonium CAS Name: [(E)-[[3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]amino]azo]-triphenylphosphonium IUPAC Name: [(E)-[(3-oxo-3-pyrrolidin-1-ylprop-1-enyl)amino]diazenyl]-triphenylphosphanium Traditional Name: [(E)-[(3-keto-3-pyrrolidino-prop-1-enyl)amino]azo]-triphenyl-phosphonium Formula: C25H26N4OP+ MolecularWeight: 429.473901

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CNN=N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C=CN/N=N/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N4OP/c30-25(29-20-10-11-21-29)18-19-26-27-28-31(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-9,12-19H,10-11,20-21H2/p+1