(Z)-1-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethoxy]-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-[(4-methoxyphenyl)methyl-methylamino]ethoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[2-[(4-methoxyphenyl)methyl-methylamino]ethoxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-[2-[methyl(p-anisyl)amino]ethoxy]but-1-ene-2-diazonium Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-11(19)14(17-16)15(20)22-9-8-18(2)10-12-4-6-13(21-3)7-5-12/h4-7H,8-10H2,1-3H3/p+1