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

Systemtic Name: [(E)-[(3-azanyl-3-oxidanylidene-prop-1-enyl)amino]diazenyl]-triphenyl-phosphanium Openeye Name: [(E)-[(3-amino-3-oxo-prop-1-enyl)amino]azo]-triphenyl-phosphonium CAS Name: [(E)-[(3-amino-3-oxoprop-1-enyl)amino]azo]-triphenylphosphonium IUPAC Name: [(E)-[(3-amino-3-oxoprop-1-enyl)amino]diazenyl]-triphenylphosphanium Traditional Name: [(E)-[(3-amino-3-keto-prop-1-enyl)amino]azo]-triphenyl-phosphonium Formula: C21H20N4OP+ MolecularWeight: 375.383461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N4OP/c22-21(26)16-17-23-24-25-27(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H,(H2-,22,23,25,26)/p+1