(2-benzamido-2-oxidanylidene-ethyl)-triphenyl-phosphanium

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl)-triphenyl-phosphanium Openeye Name: (2-benzamido-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (2-benzamido-2-oxoethyl)-triphenylphosphonium IUPAC Name: (2-benzamido-2-oxoethyl)-triphenylphosphanium Traditional Name: (2-benzamido-2-keto-ethyl)-triphenyl-phosphonium Formula: C27H23NO2P+ MolecularWeight: 424.450781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22NO2P/c29-26(28-27(30)22-13-5-1-6-14-22)21-31(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2/p+1