(Z)-1,5-bis(4-methoxyphenyl)-3-oxidanyl-pent-2-ene-2-diazonium

Systemtic Name: (Z)-1,5-bis(4-methoxyphenyl)-3-oxidanyl-pent-2-ene-2-diazonium Openeye Name: (Z)-3-hydroxy-1,5-bis(4-methoxyphenyl)pent-2-ene-2-diazonium CAS Name: (Z)-3-hydroxy-1,5-bis(4-methoxyphenyl)-2-pentene-2-diazonium IUPAC Name: (Z)-3-hydroxy-1,5-bis(4-methoxyphenyl)pent-2-ene-2-diazonium Traditional Name: (Z)-3-hydroxy-1,5-bis(4-methoxyphenyl)pent-2-ene-2-diazonium Formula: C19H21N2O3+ MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=C(CC2=CC=C(C=C2)OC)[N+]#N)O

Isomeric SMILES

COC1=CC=C(C=C1)CC/C(=C(\CC2=CC=C(C=C2)OC)/[N+]#N)/O

InChI

InChI=1S/C19H20N2O3/c1-23-16-8-3-14(4-9-16)7-12-19(22)18(21-20)13-15-5-10-17(24-2)11-6-15/h3-6,8-11H,7,12-13H2,1-2H3/p+1/b19-18-