[methyl-(N-methyl-C-phenyl-carbonimidoyl)amino]-triphenyl-phosphanium

Systemtic Name: [methyl-(N-methyl-C-phenyl-carbonimidoyl)amino]-triphenyl-phosphanium Openeye Name: [methyl-(N-methyl-C-phenyl-carbonimidoyl)amino]-triphenyl-phosphonium CAS Name: [methyl-[methylimino(phenyl)methyl]amino]-triphenylphosphonium IUPAC Name: [methyl-(N-methyl-C-phenylcarbonimidoyl)amino]-triphenylphosphanium Traditional Name: [methyl-(N-methyl-C-phenyl-carbonimidoyl)amino]-triphenyl-phosphonium Formula: C27H26N2P+ MolecularWeight: 409.482501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2P/c1-28-27(23-15-7-3-8-16-23)29(2)30(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3/q+1