[2-(diphenylamino)-2-oxidanylidene-ethyl]-[2-(4-hydroxyphenyl)ethyl]azanium

Systemtic Name: [2-(diphenylamino)-2-oxidanylidene-ethyl]-[2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: 2-(4-hydroxyphenyl)ethyl-[2-oxo-2-(N-phenylanilino)ethyl]ammonium CAS Name: 2-(4-hydroxyphenyl)ethyl-[2-oxo-2-(N-phenylanilino)ethyl]ammonium IUPAC Name: 2-(4-hydroxyphenyl)ethyl-[2-oxo-2-(N-phenylanilino)ethyl]azanium Traditional Name: 2-(4-hydroxyphenyl)ethyl-[2-keto-2-(N-phenylanilino)ethyl]ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C[NH2+]CCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C[NH2+]CCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H22N2O2/c25-21-13-11-18(12-14-21)15-16-23-17-22(26)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,23,25H,15-17H2/p+1