N-(2-cyanoethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC(=O)NCCC#N

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OCC(=O)NCCC#N

InChI

InChI=1S/C15H19N3O3/c1-12(18-20)3-4-13-5-7-14(8-6-13)21-11-15(19)17-10-2-9-16/h5-8,20H,2-4,10-11H2,1H3,(H,17,19)/b18-12-