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

Systemtic Name: (Z)-2-diazonio-1,5-bis(4-methoxyphenyl)pent-2-en-3-olate Openeye Name: (Z)-2-diazonio-1,5-bis(4-methoxyphenyl)pent-2-en-3-olate CAS Name: (Z)-2-diazonio-1,5-bis(4-methoxyphenyl)-2-penten-3-olate IUPAC Name: (Z)-2-diazonio-1,5-bis(4-methoxyphenyl)pent-2-en-3-olate Traditional Name: (Z)-2-diazonio-1,5-bis(4-methoxyphenyl)pent-2-en-3-olate Formula: C19H20N2O3 MolecularWeight: 324.3737

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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/b19-18-