(Z)-2-diazonio-1-[2-[[(phenylmethyl)-prop-2-enyl-amino]methyl]phenoxy]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[2-[[(phenylmethyl)-prop-2-enyl-amino]methyl]phenoxy]ethenolate Openeye Name: (Z)-1-[2-[[allyl(benzyl)amino]methyl]phenoxy]-2-diazonio-ethenolate CAS Name: (Z)-2-diazonio-1-[2-[[(phenylmethyl)-prop-2-enylamino]methyl]phenoxy]ethenolate IUPAC Name: (Z)-1-[2-[[benzyl(prop-2-enyl)amino]methyl]phenoxy]-2-diazonioethenolate Traditional Name: (Z)-1-[2-[[allyl(benzyl)amino]methyl]phenoxy]-2-diazonio-ethenolate Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC2=CC=CC=C2OC(=C[N+]#N)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)CC2=CC=CC=C2O/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C19H19N3O2/c1-2-12-22(14-16-8-4-3-5-9-16)15-17-10-6-7-11-18(17)24-19(23)13-21-20/h2-11,13H,1,12,14-15H2/b19-13-