[2-[naphthalen-1-ylmethyl(phenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-[naphthalen-1-ylmethyl(phenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-[N-(1-naphthylmethyl)anilino]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[N-(1-naphthalenylmethyl)anilino]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-[N-(naphthalen-1-ylmethyl)anilino]-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-keto-2-[N-(1-naphthylmethyl)anilino]ethyl]-triphenyl-phosphonium Formula: C37H31NOP+ MolecularWeight: 536.621901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC3=CC=CC=C32)C(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC3=CC=CC=C32)C(=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H31NOP/c39-37(38(32-19-5-1-6-20-32)28-31-18-15-17-30-16-13-14-27-36(30)31)29-40(33-21-7-2-8-22-33,34-23-9-3-10-24-34)35-25-11-4-12-26-35/h1-27H,28-29H2/q+1