2-cyano-2-[1-[(E)-1-oxidanyl-3-oxidanylidene-1-phenylazanyl-but-1-en-2-yl]cyclohexyl]ethanamide

Systemtic Name: 2-cyano-2-[1-[(E)-1-oxidanyl-3-oxidanylidene-1-phenylazanyl-but-1-en-2-yl]cyclohexyl]ethanamide Openeye Name: 2-[1-[(1E)-1-[anilino(hydroxy)methylene]-2-oxo-propyl]cyclohexyl]-2-cyano-acetamide CAS Name: 2-[1-[(E)-1-anilino-1-hydroxy-3-oxobut-1-en-2-yl]cyclohexyl]-2-cyanoacetamide IUPAC Name: 2-[1-[(E)-1-anilino-1-hydroxy-3-oxobut-1-en-2-yl]cyclohexyl]-2-cyanoacetamide Traditional Name: 2-[1-[(E)-1-acetyl-2-anilino-2-hydroxy-vinyl]cyclohexyl]-2-cyano-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=CC=C1)O)C2(CCCCC2)C(C#N)C(=O)N

Isomeric SMILES

CC(=O)/C(=C(\NC1=CC=CC=C1)/O)/C2(CCCCC2)C(C#N)C(=O)N

InChI

InChI=1S/C19H23N3O3/c1-13(23)16(18(25)22-14-8-4-2-5-9-14)19(10-6-3-7-11-19)15(12-20)17(21)24/h2,4-5,8-9,15,22,25H,3,6-7,10-11H2,1H3,(H2,21,24)/b18-16-