[1-(4-aminophenyl)-1-[(4-ethanoylphenyl)amino]ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-(4-aminophenyl)-1-[(4-ethanoylphenyl)amino]ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(4-acetylanilino)-1-(4-aminophenyl)ethyl]-hydroxy-oxo-phosphonium CAS Name: [1-(4-acetylanilino)-1-(4-aminophenyl)ethyl]-hydroxy-oxophosphonium IUPAC Name: [1-(4-acetylanilino)-1-(4-aminophenyl)ethyl]-hydroxy-oxophosphanium Traditional Name: [1-(4-acetylanilino)-1-(4-aminophenyl)ethyl]-hydroxy-keto-phosphonium Formula: C16H18N2O3P+ MolecularWeight: 317.299481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3P/c1-11(19)12-3-9-15(10-4-12)18-16(2,22(20)21)13-5-7-14(17)8-6-13/h3-10H,17H2,1-2H3/q-1/p+2