(Z)-1-[2-[(diphenylmethyl)-methyl-amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[(diphenylmethyl)-methyl-amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[benzhydryl(methyl)amino]ethoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-[2-[(diphenylmethyl)-methylamino]ethoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[2-[benzhydryl(methyl)amino]ethoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[benzhydryl(methyl)amino]ethoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C20H22N3O3+ MolecularWeight: 352.40698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCCN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OCCN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)/[N+]#N

InChI

InChI=1S/C20H21N3O3/c1-15(24)18(22-21)20(25)26-14-13-23(2)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,19H,13-14H2,1-2H3/p+1