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

Systemtic Name: 2-[(3E)-4-azanyl-6-oxidanylidene-5-(phenylcarbonyl)-3-(phenylhydrazinylidene)pyridin-2-yl]propanedinitrile Openeye Name: 2-[(3E)-4-amino-5-benzoyl-6-oxo-3-(phenylhydrazono)-2-pyridyl]propanedinitrile CAS Name: 2-[(3E)-4-amino-5-benzoyl-6-oxo-3-(phenylhydrazinylidene)-2-pyridinyl]propanedinitrile IUPAC Name: 2-[(3E)-4-amino-5-benzoyl-6-oxo-3-(phenylhydrazinylidene)pyridin-2-yl]propanedinitrile Traditional Name: 2-[(3E)-4-amino-5-benzoyl-6-keto-3-(phenylhydrazono)-2-pyridyl]malononitrile Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=NNC3=CC=CC=C3)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=C3)/C(=NC2=O)C(C#N)C#N)N

InChI

InChI=1S/C21H14N6O2/c22-11-14(12-23)18-19(27-26-15-9-5-2-6-10-15)17(24)16(21(29)25-18)20(28)13-7-3-1-4-8-13/h1-10,14,26H,24H2/b27-19+