(Z)-2-diazonio-1,5-bis(4-methylphenyl)pent-2-en-3-olate

Systemtic Name: (Z)-2-diazonio-1,5-bis(4-methylphenyl)pent-2-en-3-olate Openeye Name: (Z)-2-diazonio-1,5-bis(p-tolyl)pent-2-en-3-olate CAS Name: (Z)-2-diazonio-1,5-bis(4-methylphenyl)-2-penten-3-olate IUPAC Name: (Z)-2-diazonio-1,5-bis(4-methylphenyl)pent-2-en-3-olate Traditional Name: (Z)-2-diazonio-1,5-bis(p-tolyl)pent-2-en-3-olate Formula: C19H20N2O MolecularWeight: 292.3749

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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/b19-18-