[(E)-N-[(2-carboxyphenyl)amino]-C-phenyl-carbonimidoyl]-triphenyl-phosphanium

Systemtic Name: [(E)-N-[(2-carboxyphenyl)amino]-C-phenyl-carbonimidoyl]-triphenyl-phosphanium Openeye Name: [(E)-N-(2-carboxyanilino)-C-phenyl-carbonimidoyl]-triphenyl-phosphonium CAS Name: [(E)-[(2-carboxyphenyl)hydrazinylidene]-phenylmethyl]-triphenylphosphonium IUPAC Name: [(E)-N-(2-carboxyanilino)-C-phenylcarbonimidoyl]-triphenylphosphanium Traditional Name: [(E)-N-(2-carboxyanilino)-C-phenyl-carbonimidoyl]-triphenyl-phosphonium Formula: C32H26N2O2P+ MolecularWeight: 501.534801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2C(=O)O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2C(=O)O)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N2O2P/c35-32(36)29-23-13-14-24-30(29)33-34-31(25-15-5-1-6-16-25)37(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,33H/p+1/b34-31+