2-[(3E)-4-azanyl-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-5-(phenylcarbonyl)pyridin-2-yl]propanedinitrile

Systemtic Name: 2-[(3E)-4-azanyl-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-5-(phenylcarbonyl)pyridin-2-yl]propanedinitrile Openeye Name: 2-[(3E)-4-amino-5-benzoyl-6-oxo-3-(p-tolylhydrazono)-2-pyridyl]propanedinitrile CAS Name: 2-[(3E)-4-amino-5-benzoyl-3-[(4-methylphenyl)hydrazinylidene]-6-oxo-2-pyridinyl]propanedinitrile IUPAC Name: 2-[(3E)-4-amino-5-benzoyl-3-[(4-methylphenyl)hydrazinylidene]-6-oxopyridin-2-yl]propanedinitrile Traditional Name: 2-[(3E)-4-amino-5-benzoyl-6-keto-3-(p-tolylhydrazono)-2-pyridyl]malononitrile Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=C(C(=O)N=C2C(C#N)C#N)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=C(C(=O)N=C2C(C#N)C#N)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C22H16N6O2/c1-13-7-9-16(10-8-13)27-28-20-18(25)17(21(29)14-5-3-2-4-6-14)22(30)26-19(20)15(11-23)12-24/h2-10,15,27H,25H2,1H3/b28-20+