(E)-N-(3-azanylpyridin-2-yl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-(3-azanylpyridin-2-yl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (E)-N-(3-amino-2-pyridyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (E)-N-(3-amino-2-pyridinyl)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (E)-N-(3-aminopyridin-2-yl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (E)-N-(3-amino-2-pyridyl)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=C(C=CC=N2)N)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C(=O)NC2=C(C=CC=N2)N)/O

InChI

InChI=1S/C15H13N3O3/c16-11-7-4-8-17-14(11)18-15(21)13(20)9-12(19)10-5-2-1-3-6-10/h1-9,19H,16H2,(H,17,18,21)/b12-9+