(Z)-1-(4-methylphenyl)-2-(4-methylphthalazin-2-ium-2-yl)ethenolate

Systemtic Name: (Z)-1-(4-methylphenyl)-2-(4-methylphthalazin-2-ium-2-yl)ethenolate Openeye Name: (Z)-2-(4-methylphthalazin-2-ium-2-yl)-1-(p-tolyl)ethenolate CAS Name: (Z)-1-(4-methylphenyl)-2-(4-methyl-2-phthalazin-2-iumyl)ethenolate IUPAC Name: (Z)-1-(4-methylphenyl)-2-(4-methylphthalazin-2-ium-2-yl)ethenolate Traditional Name: (Z)-2-(4-methylphthalazin-2-ium-2-yl)-1-(p-tolyl)ethenolate Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C[N+]2=CC3=CC=CC=C3C(=N2)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/[N+]2=CC3=CC=CC=C3C(=N2)C)/[O-]

InChI

InChI=1S/C18H16N2O/c1-13-7-9-15(10-8-13)18(21)12-20-11-16-5-3-4-6-17(16)14(2)19-20/h3-12H,1-2H3