[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-oxo-2-(4-phenoxyanilino)ethyl]ammonium CAS Name: [2-oxo-2-(4-phenoxyanilino)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-oxo-2-(4-phenoxyanilino)ethyl]azanium Traditional Name: benzyl-[2-keto-2-(4-phenoxyanilino)ethyl]ammonium Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c24-21(16-22-15-17-7-3-1-4-8-17)23-18-11-13-20(14-12-18)25-19-9-5-2-6-10-19/h1-14,22H,15-16H2,(H,23,24)/p+1