(Z)-1,7-bis(4-methylphenyl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium

Systemtic Name: (Z)-1,7-bis(4-methylphenyl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium Openeye Name: (Z)-3-hydroxy-5-oxo-1,7-bis(p-tolyl)hept-3-ene-4-diazonium CAS Name: (Z)-3-hydroxy-1,7-bis(4-methylphenyl)-5-oxo-3-heptene-4-diazonium IUPAC Name: (Z)-3-hydroxy-1,7-bis(4-methylphenyl)-5-oxohept-3-ene-4-diazonium Traditional Name: (Z)-3-hydroxy-5-keto-1,7-bis(p-tolyl)hept-3-ene-4-diazonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=C(C(=O)CCC2=CC=C(C=C2)C)[N+]#N)O

Isomeric SMILES

CC1=CC=C(C=C1)CC/C(=C(\C(=O)CCC2=CC=C(C=C2)C)/[N+]#N)/O

InChI

InChI=1S/C21H22N2O2/c1-15-3-7-17(8-4-15)11-13-19(24)21(23-22)20(25)14-12-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3/p+1