(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-pyridin-2-yl-but-3-enamide

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-pyridin-2-yl-but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(2-pyridyl)but-3-enamide CAS Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(2-pyridinyl)-3-butenamide IUPAC Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-pyridin-2-ylbut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-4-phenyl-N-(2-pyridyl)but-3-enamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-12(11-6-2-1-3-7-11)10-13(19)15(20)17-14-8-4-5-9-16-14/h1-10,18H,(H,16,17,20)/b12-10-