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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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