4-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: 4-hydroxy-4-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)-2-oxo-but-3-enamide CAS Name: 4-hydroxy-4-(4-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)-2-oxo-3-butenamide IUPAC Name: 4-hydroxy-4-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxobut-3-enamide Traditional Name: 4-hydroxy-2-keto-4-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)but-3-enamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)C=C(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)C=C(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H14N2O5/c1-9-7-14(17-22-9)16-15(20)13(19)8-12(18)10-3-5-11(21-2)6-4-10/h3-8,18H,1-2H3,(H,16,17,20)