[4-[4-[(ethyliminomethylideneamino)methyl]phenyl]phenyl]-triphenyl-phosphanium

Systemtic Name: [4-[4-[(ethyliminomethylideneamino)methyl]phenyl]phenyl]-triphenyl-phosphanium Openeye Name: [4-[4-[(ethyliminomethyleneamino)methyl]phenyl]phenyl]-triphenyl-phosphonium CAS Name: [4-[4-[(ethyliminomethylideneamino)methyl]phenyl]phenyl]-triphenylphosphonium IUPAC Name: [4-[4-[(ethyliminomethylideneamino)methyl]phenyl]phenyl]-triphenylphosphanium Traditional Name: [4-[4-[(ethyliminomethyleneamino)methyl]phenyl]phenyl]-triphenyl-phosphonium Formula: C34H30N2P+ MolecularWeight: 497.589161

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NCC1=CC=C(C=C1)C2=CC=C(C=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN=C=NCC1=CC=C(C=C1)C2=CC=C(C=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30N2P/c1-2-35-27-36-26-28-18-20-29(21-19-28)30-22-24-34(25-23-30)37(31-12-6-3-7-13-31,32-14-8-4-9-15-32)33-16-10-5-11-17-33/h3-25H,2,26H2,1H3/q+1