(2-azanyl-1-benzamido-2-oxidanylidene-ethyl)-triphenyl-phosphanium

Systemtic Name: (2-azanyl-1-benzamido-2-oxidanylidene-ethyl)-triphenyl-phosphanium Openeye Name: (2-amino-1-benzamido-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (2-amino-1-benzamido-2-oxoethyl)-triphenylphosphonium IUPAC Name: (2-amino-1-benzamido-2-oxoethyl)-triphenylphosphanium Traditional Name: (2-amino-1-benzamido-2-keto-ethyl)-triphenyl-phosphonium Formula: C27H24N2O2P+ MolecularWeight: 439.465421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N2O2P/c28-25(30)27(29-26(31)21-13-5-1-6-14-21)32(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27H,(H2-,28,29,30,31)/p+1