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

Systemtic Name: 2-[(3E)-4-azanyl-3-[(2-cyanophenyl)hydrazinylidene]-6-oxidanylidene-5-(phenylcarbonyl)pyridin-2-yl]propanedinitrile Openeye Name: 2-[(3E)-4-amino-5-benzoyl-3-[(2-cyanophenyl)hydrazono]-6-oxo-2-pyridyl]propanedinitrile CAS Name: 2-[(3E)-4-amino-5-benzoyl-3-[(2-cyanophenyl)hydrazinylidene]-6-oxo-2-pyridinyl]propanedinitrile IUPAC Name: 2-[(3E)-4-amino-5-benzoyl-3-[(2-cyanophenyl)hydrazinylidene]-6-oxopyridin-2-yl]propanedinitrile Traditional Name: 2-[(3E)-4-amino-5-benzoyl-3-[(2-cyanophenyl)hydrazono]-6-keto-2-pyridyl]malononitrile Formula: C22H13N7O2 MolecularWeight: 407.38432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=NNC3=CC=CC=C3C#N)C(=NC2=O)C(C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(/C(=N\NC3=CC=CC=C3C#N)/C(=NC2=O)C(C#N)C#N)N

InChI

InChI=1S/C22H13N7O2/c23-10-14-8-4-5-9-16(14)28-29-20-18(26)17(21(30)13-6-2-1-3-7-13)22(31)27-19(20)15(11-24)12-25/h1-9,15,28H,26H2/b29-20+