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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)/[N+]#N

InChI

InChI=1S/C20H21N3O3/c1-16(24)19(22-21)20(25)26-13-12-23(14-17-8-4-2-5-9-17)15-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3/p+1