bis[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: bis[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: bis[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: bis[2-(4-acetamidoanilino)-2-oxoethyl]-ethylammonium IUPAC Name: bis[2-(4-acetamidoanilino)-2-oxoethyl]-ethylazanium Traditional Name: bis[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-ammonium Formula: C22H28N5O4+ MolecularWeight: 426.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N5O4/c1-4-27(13-21(30)25-19-9-5-17(6-10-19)23-15(2)28)14-22(31)26-20-11-7-18(8-12-20)24-16(3)29/h5-12H,4,13-14H2,1-3H3,(H,23,28)(H,24,29)(H,25,30)(H,26,31)/p+1