2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-N-(4-piperidinophenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

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