4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3,5-dicarbonitrile

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3,5-dicarbonitrile Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-6-oxo-1-(p-tolyl)pyridazine-3,5-dicarbonitrile CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-6-oxopyridazine-3,5-dicarbonitrile IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-6-oxopyridazine-3,5-dicarbonitrile Traditional Name: 6-keto-4-[(E)-2-(4-methoxyphenyl)vinyl]-1-(p-tolyl)pyridazine-3,5-dicarbonitrile Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C#N)C=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C#N)/C=C/C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H16N4O2/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/h3-12H,1-2H3/b12-7+