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

Systemtic Name: (Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-pyridin-3-yl-but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-4-(p-tolyl)-N-(3-pyridyl)but-3-enamide CAS Name: (Z)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-(3-pyridinyl)-3-butenamide IUPAC Name: (Z)-4-hydroxy-4-(4-methylphenyl)-2-oxo-N-pyridin-3-ylbut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-4-(p-tolyl)-N-(3-pyridyl)but-3-enamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CN=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CN=CC=C2)/O

InChI

InChI=1S/C16H14N2O3/c1-11-4-6-12(7-5-11)14(19)9-15(20)16(21)18-13-3-2-8-17-10-13/h2-10,19H,1H3,(H,18,21)/b14-9-