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

Systemtic Name: (Z)-1,5-bis(4-methylphenyl)-3-oxidanyl-pent-2-ene-2-diazonium Openeye Name: (Z)-3-hydroxy-1,5-bis(p-tolyl)pent-2-ene-2-diazonium CAS Name: (Z)-3-hydroxy-1,5-bis(4-methylphenyl)-2-pentene-2-diazonium IUPAC Name: (Z)-3-hydroxy-1,5-bis(4-methylphenyl)pent-2-ene-2-diazonium Traditional Name: (Z)-3-hydroxy-1,5-bis(p-tolyl)pent-2-ene-2-diazonium Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14-3-7-16(8-4-14)11-12-19(22)18(21-20)13-17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3/p+1/b19-18-