2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(4-piperidinophenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-2-27-21-12-6-18(7-13-21)16-23-28-17-22(26)24-19-8-10-20(11-9-19)25-14-4-3-5-15-25/h6-13,16H,2-5,14-15,17H2,1H3,(H,24,26)/b23-16-