2-[[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[2-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[2-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[2-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[2-(2-keto-2-piperidino-ethoxy)benzylidene]amino]oxy-N-phenyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC=C2C=NOCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC=C2C=NOCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c26-21(24-19-10-3-1-4-11-19)16-29-23-15-18-9-5-6-12-20(18)28-17-22(27)25-13-7-2-8-14-25/h1,3-6,9-12,15H,2,7-8,13-14,16-17H2,(H,24,26)