2-[(E)-1-phenylethylideneamino]oxy-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(E)-1-phenylethylideneamino]oxy-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(E)-1-phenylethylideneamino]oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-[(E)-1-phenylethylideneamino]oxyacetamide IUPAC Name: 2-[(E)-1-phenylethylideneamino]oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(E)-1-phenylethylideneamino]oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-17(18-10-4-2-5-11-18)24-28-16-21(26)23-20-13-7-6-12-19(20)22(27)25-14-8-3-9-15-25/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,23,26)/b24-17+