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

Systemtic Name: (Z)-4-(2,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-N-pyridin-2-yl-but-3-enamide Openeye Name: (Z)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-N-(2-pyridyl)but-3-enamide CAS Name: (Z)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-N-(2-pyridinyl)-3-butenamide IUPAC Name: (Z)-4-(2,4-dimethylphenyl)-4-hydroxy-2-oxo-N-pyridin-2-ylbut-3-enamide Traditional Name: (Z)-4-(2,4-dimethylphenyl)-4-hydroxy-2-keto-N-(2-pyridyl)but-3-enamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=N2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=CC=N2)/O)C

InChI

InChI=1S/C17H16N2O3/c1-11-6-7-13(12(2)9-11)14(20)10-15(21)17(22)19-16-5-3-4-8-18-16/h3-10,20H,1-2H3,(H,18,19,22)/b14-10-