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

Systemtic Name: (Z)-N-(2-acetamidoethyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-N-(2-acetamidoethyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-N-(2-acetamidoethyl)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-N-(2-acetamidoethyl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-N-(2-acetamidoethyl)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C14H16N2O4 MolecularWeight: 276.28784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C(=O)C=C(C1=CC=CC=C1)O

Isomeric SMILES

CC(=O)NCCNC(=O)C(=O)/C=C(/C1=CC=CC=C1)\O

InChI

InChI=1S/C14H16N2O4/c1-10(17)15-7-8-16-14(20)13(19)9-12(18)11-5-3-2-4-6-11/h2-6,9,18H,7-8H2,1H3,(H,15,17)(H,16,20)/b12-9-