2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(4-piperidinophenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H27N3O4/c1-27-20-8-6-7-17(22(20)28-2)15-23-29-16-21(26)24-18-9-11-19(12-10-18)25-13-4-3-5-14-25/h6-12,15H,3-5,13-14,16H2,1-2H3,(H,24,26)/b23-15-