bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-bis[2-(2,6-dimethylanilino)-2-oxoethyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-bis[2-(2,6-dimethylanilino)-2-oxoethyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-bis[2-(2,6-dimethylanilino)-2-keto-ethyl]ammonium Formula: C28H33N4O3+ MolecularWeight: 473.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC(=O)NC2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC(=O)NC2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C28H32N4O3/c1-19-10-8-11-20(2)27(19)30-25(34)17-32(16-24(33)29-23-14-6-5-7-15-23)18-26(35)31-28-21(3)12-9-13-22(28)4/h5-15H,16-18H2,1-4H3,(H,29,33)(H,30,34)(H,31,35)/p+1