[2-[[4-[(4-acetamidophenyl)diazenyl]phenyl]amino]-2-oxidanylidene-ethyl]-triethyl-azanium

Systemtic Name: [2-[[4-[(4-acetamidophenyl)diazenyl]phenyl]amino]-2-oxidanylidene-ethyl]-triethyl-azanium Openeye Name: [2-[4-(4-acetamidophenyl)azoanilino]-2-oxo-ethyl]-triethyl-ammonium CAS Name: [2-[4-(4-acetamidophenyl)azoanilino]-2-oxoethyl]-triethylammonium IUPAC Name: [2-[4-[(4-acetamidophenyl)diazenyl]anilino]-2-oxoethyl]-triethylazanium Traditional Name: [2-[4-(4-acetamidophenyl)azoanilino]-2-keto-ethyl]-triethyl-ammonium Formula: C22H30N5O2+ MolecularWeight: 396.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-5-27(6-2,7-3)16-22(29)24-19-10-14-21(15-11-19)26-25-20-12-8-18(9-13-20)23-17(4)28/h8-15H,5-7,16H2,1-4H3,(H-,23,24,25,26,28,29)/p+1