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

Systemtic Name: [(E)-[[(E)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]amino]diazenyl]-triphenyl-phosphanium Openeye Name: [(E)-[[(E)-3-(benzylamino)-3-oxo-prop-1-enyl]amino]azo]-triphenyl-phosphonium CAS Name: [(E)-[[(E)-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]amino]azo]-triphenylphosphonium IUPAC Name: [(E)-[[(E)-3-(benzylamino)-3-oxoprop-1-enyl]amino]diazenyl]-triphenylphosphanium Traditional Name: [(E)-[[(E)-3-(benzylamino)-3-keto-prop-1-enyl]amino]azo]-triphenyl-phosphonium Formula: C28H26N4OP+ MolecularWeight: 465.506001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N4OP/c33-28(29-23-24-13-5-1-6-14-24)21-22-30-31-32-34(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H,23H2,(H-,29,30,32,33)/p+1