2-[(4E)-3-oxidanylidene-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-pyridin-2-yl-1H-pyridazin-2-yl]benzenecarbonitrile

Systemtic Name: 2-[(4E)-3-oxidanylidene-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-6-pyridin-2-yl-1H-pyridazin-2-yl]benzenecarbonitrile Openeye Name: 2-[(4E)-3-oxo-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-(2-pyridyl)-1H-pyridazin-2-yl]benzonitrile CAS Name: 2-[(4E)-3-oxo-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-6-(2-pyridinyl)-1H-pyridazin-2-yl]benzonitrile IUPAC Name: 2-[(4E)-3-oxo-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-6-pyridin-2-yl-1H-pyridazin-2-yl]benzonitrile Traditional Name: 2-[(4E)-3-keto-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-(2-pyridyl)-1H-pyridazin-2-yl]benzonitrile Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C(=O)C(=C3C=CC=CC3=O)C=C(N2)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C(=O)/C(=C/3\C=CC=CC3=O)/C=C(N2)C4=CC=CC=N4

InChI

InChI=1S/C22H14N4O2/c23-14-15-7-1-3-10-20(15)26-22(28)17(16-8-2-4-11-21(16)27)13-19(25-26)18-9-5-6-12-24-18/h1-13,25H/b17-16+