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

Systemtic Name: (Z)-1-(4-methylphenyl)-2-phthalazin-2-ium-2-yl-ethenolate Openeye Name: (Z)-2-phthalazin-2-ium-2-yl-1-(p-tolyl)ethenolate CAS Name: (Z)-1-(4-methylphenyl)-2-(2-phthalazin-2-iumyl)ethenolate IUPAC Name: (Z)-1-(4-methylphenyl)-2-phthalazin-2-ium-2-ylethenolate Traditional Name: (Z)-2-phthalazin-2-ium-2-yl-1-(p-tolyl)ethenolate Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c1-13-6-8-14(9-7-13)17(20)12-19-11-16-5-3-2-4-15(16)10-18-19/h2-12H,1H3