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

Systemtic Name: [(E)-[(3-methoxy-3-oxidanylidene-prop-1-enyl)amino]diazenyl]-triphenyl-phosphanium Openeye Name: [(E)-[(3-methoxy-3-oxo-prop-1-enyl)amino]azo]-triphenyl-phosphonium CAS Name: [(E)-[(3-methoxy-3-oxoprop-1-enyl)amino]azo]-triphenylphosphonium IUPAC Name: [(E)-[(3-methoxy-3-oxoprop-1-enyl)amino]diazenyl]-triphenylphosphanium Traditional Name: [(E)-[(3-keto-3-methoxy-prop-1-enyl)amino]azo]-triphenyl-phosphonium Formula: C22H21N3O2P+ MolecularWeight: 390.394801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N3O2P/c1-27-22(26)17-18-23-24-25-28(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3/p+1