5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(4-methylphenyl)-3-oxidanylidene-4H-pyridazin-2-ium-4,6-dicarbonitrile

Systemtic Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(4-methylphenyl)-3-oxidanylidene-4H-pyridazin-2-ium-4,6-dicarbonitrile Openeye Name: 5-[(E)-2-(4-methoxyphenyl)vinyl]-3-oxo-2-(p-tolyl)-4H-pyridazin-2-ium-4,6-dicarbonitrile CAS Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(4-methylphenyl)-3-oxo-4H-pyridazin-2-ium-4,6-dicarbonitrile IUPAC Name: 5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(4-methylphenyl)-3-oxo-4H-pyridazin-2-ium-4,6-dicarbonitrile Traditional Name: 3-keto-5-[(E)-2-(4-methoxyphenyl)vinyl]-2-(p-tolyl)-4H-pyridazin-2-ium-4,6-dicarbonitrile Formula: C22H17N4O2+ MolecularWeight: 369.39598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NC(=C(C(C2=O)C#N)C=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NC(=C(C(C2=O)C#N)/C=C/C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H17N4O2/c1-15-3-8-17(9-4-15)26-22(27)20(13-23)19(21(14-24)25-26)12-7-16-5-10-18(28-2)11-6-16/h3-12,20H,1-2H3/q+1/b12-7+